List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	6634	69306	2	OC4H5	AB4C5	-71.19	0.58	-8.86	0.3
Show	6635	69308	1	NO3C8H9	AB3C8D9	-27.79	7.08	-9.53	-1.35
Show	6636	69313	1	O2C9H10	A2B9C10	-56.15	2.4	-9.14	0.04
Show	6637	69333	1	NOC7H9	ABC7D9	-0.42	1.22	-8.72	0.24
Show	6638	69354	1	O3C6H10	A3B6C10	-142.53	2.46	-10.39	0.54
Show	6639	69355	1	O3C7H16	A3B7C16	-155.95	2.74	-10.05	1.33
Show	6640	69356	1	INC2H2	ABC2D2	42.23	3.33	-10.48	-1.9
Show	6641	69359	1	ClSC2O3H5	ABC2D3E5	-132.75	3.62	-11.84	-1.8
Show	6642	69361	1	NOC6H13	ABC6D13	-66.6	4.08	-9.41	0.69
Show	6643	69362	1	O3C5H10	A3B5C10	-161.64	6.16	-10.82	0.85
Show	6644	69364	1	OCl2C3H4	AB2C3D4	-67.39	1.38	-11.18	-0.58
Show	6645	69366	1	ClO2C3H5	AB2C3D5	-104.45	2.84	-10.94	0.08
Show	6646	69367	1	NO2C4H9	AB2C4D9	-33.52	4.46	-11.07	-0.43
Show	6647	69370	2	SC3H3	AB3C3	25.95	1.84	-8.8	-0.45
Show	6648	69371	1	NO2C5H5	AB2C5D5	-67.34	3.14	-9.23	-0.46
Show	6649	69374	2	OC4H5	AB4C5	-72.33	2.23	-9.76	-0.13
Show	6650	69376	1	O3C14H26	A3B14C26	-186.73	4.31	-10.72	0.18
Show	6651	69382	2	NSO2C4H8	ABC2D4E8	-186.91	8.68	-9.26	-1.35
Show	6652	69390	1	IOC3H7	ABC3D7	-44.22	1.79	-9.84	-0.85
Show	6653	69402	6	CH	AB	98.49	0.0	-10.74	1.39
Show	6654	69413	1	N3C4H5	A3B4C5	63.92	2.86	-10.48	0.33
Show	6655	69414	1	NOC8H17	ABC8D17	-83.55	3.9	-10.44	1.16
Show	6656	69416	2	NSC2H2	ABC2D2	75.17	1.61	-9.76	-0.91
Show	6657	69419	1	NOC7H15	ABC7D15	-31.38	1.24	-9.97	0.77
Show	6658	69420	2	OC4H9	AB4C9	-122.16	3.52	-10.22	2.8
Show	6659	69424	1	NC16H31	AB16C31	-46.15	3.74	-10.62	1.37
Show	6660	69428	1	PCl3O4H12C18	AB3C4D12E18	-169.78	0.74	-9.39	-0.52
Show	6661	69429	1	PSO3C21H21	ABC3D21E21	-140.84	1.31	-9.23	-0.28
Show	6662	69435	1	NO3C4H9	AB3C4D9	-141.47	5.14	-9.87	0.43
Show	6663	69439	1	Cl4H4I4O5C20	A4B4C4D5E20	-71.48	5.3	-9.47	-1.87
Show	6664	69440	2	O3H4C7	A3B4C7	-174.31	0.03	-9.15	-1.59
Show	6665	69441	1	O3I4C8	A3B4C8	6.14	5.13	-9.25	-2.44
Show	6666	69443	1	O6C13H14	A6B13C14	-249.34	3.28	-9.53	-0.36
Show	6667	69451	1	NO2C6H7	AB2C6D7	-66.82	2.66	-9.13	0.01
Show	6668	69452	2	OC4H5	AB4C5	-82.22	1.83	-8.74	0.22
Show	6669	69454	1	O8C15H24	A8B15C24	-377.94	6.1	-10.71	0.07
Show	6670	69456	6	C3H5	A3B5	-49.04	0.07	-8.65	0.76
Show	6671	69461	1	O5H8C9	A5B8C9	-186.76	6.73	-10.02	-1.27
Show	6672	69462	1	NO3H7C12	AB3C7D12	-34.3	5.08	-9.25	-1.91
Show	6673	69467	1	OSC5H6	ABC5D6	-18.83	1.78	-9.3	-0.43
Show	6674	69469	1	SO5H6C7	AB5C6D7	-178.86	0.98	-11.01	-1.65
Show	6675	69470	1	O2C7H10	A2B7C10	-88.43	5.43	-10.36	-0.01
Show	6676	69471	1	NO4C7H7	AB4C7D7	-63.13	7.83	-9.44	-1.38
Show	6677	69498	1	NSO2Cl3H8C12	ABC2D3E8F12	-47.71	2.67	-9.58	-1.36
Show	6678	69518	2	NOC8H8	ABC8D8	-36.51	5.46	-9.53	-0.53
Show	6679	69521	3	OC2H2	AB2C2	-97.04	4.35	-9.43	-0.61
Show	6680	69522	1	NO2C8H17	AB2C8D17	-118.45	5.26	-10.38	0.75
Show	6681	69549	2	HF2O2C4	AB2C2D4	-302.45	0.15	-11.21	-2.71
Show	6682	69568	1	ClN2O2C6H15	AB2C2D6E15	-142.88	7.26	-10.35	0.73
Show	6683	69578	1	HC3F3	AB3C3	-103.75	2.89	-12.6	0.18
Show	6684	69602	1	ON3C7H11	AB3C7D11	-26.9	1.82	-9.32	0.57
Show	6685	69604	1	AlFC8H18	ABC8D18	-156.42	2.41	-9.83	2.21
Show	6686	69606	1	O3C11H20	A3B11C20	-171.23	6.4	-10.43	0.33
Show	6688	69609	1	OPC3H9	ABC3D9	-95.63	5.22	-10.11	2.65
Show	6689	69611	1	CPCl2O2H3	ABC2D2E3	-165.01	2.51	-11.73	-0.76
Show	6690	69612	1	FSC2O2H3	ABC2D2E3	-112.28	5.49	-11.99	-0.74
Show	6691	69614	1	SC2O3F4	AB2C3D4	-298.41	1.18	-12.37	-1.78
Show	6692	69616	1	F2H2O2C3Cl4	A2B2C2D3E4	-227.21	1.81	-11.44	-1.08
Show	6693	69617	1	H2O2C3F6	A2B2C3D6	-405.27	2.5	-12.58	-0.25
Show	6694	69618	1	IC11F23	AB11C23	-1113.76	1.42	-11.05	-2.78
Show	6695	69619	1	OH5C10F17	AB5C10D17	-896.31	2.03	-11.24	-0.64
Show	6696	69621	1	Cl2O2C5F6	A2B2C5D6	-374.8	0.77	-11.98	-1.58
Show	6697	69623	1	BrC3H3F4	AB3C3D4	-208.88	1.1	-11.01	-0.84
Show	6698	69624	1	C3H3F5	A3B3C5	-257.54	1.87	-13.0	1.26
Show	6699	69625	1	OC4F4H4	AB4C4D4	-234.34	1.8	-10.42	0.18
Show	6700	69627	1	SiO4C12H28	AB4C12D28	-316.78	0.26	-9.9	0.56
Show	6701	69633	1	ClNOC2H4	ABCD2E4	-15.23	1.8	-10.0	-0.03
Show	6702	69634	1	HNO3C4F6	ABC3D4E6	-381.02	2.4	-11.49	-1.89
Show	6703	69637	1	BrO4C7H11	AB4C7D11	-182.0	3.42	-10.98	-1.29
Show	6704	69638	1	NCl3C6H10	AB3C6D10	-20.67	3.43	-8.83	-0.08
Show	6705	69639	1	ClPC4H10	ABC4D10	-57.38	2.5	-9.26	0.95
Show	6706	69643	1	Cl3O3C9H17	A3B3C9D17	-178.24	2.36	-10.3	0.39
Show	6707	69644	1	O2C11H24	A2B11C24	-137.27	0.48	-10.02	2.07
Show	6708	69645	1	OPC2Cl3H4	ABC2D3E4	-126.26	3.09	-11.08	-0.7
Show	6709	69649	8	CH2	AB2	-24.14	0.09	-9.54	1.46