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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	249650	103091147	1	ClNOC14H14	ABCD14E14	-9.07	1.51	-9.22	-0.95
Show	249651	103091151	1	O2C9H12	A2B9C12	-61.13	2.33	-8.72	-0.02
Show	249652	103091155	1	NOC19H21	ABC19D21	-6.37	0.86	-8.21	-0.31
Show	249653	103091158	1	NO3C12H15	AB3C12D15	-44.18	3.02	-9.5	-1.21
Show	249654	103091160	1	NOC14H15	ABC14D15	0.35	3.02	-9.2	-0.68
Show	249655	103091167	1	NO2C14H21	AB2C14D21	-70.19	4.5	-7.76	0.22
Show	249656	103091168	1	BrOSC15H15	ABCD15E15	-1.6	2.8	-9.05	-0.69
Show	249657	103091178	1	ClOC11H13	ABC11D13	-38.64	2.9	-9.32	-0.03
Show	249658	103091180	1	OC14H20	AB14C20	-47.78	2.02	-9.03	0.43
Show	249659	103091183	1	OC12H22	AB12C22	-76.43	1.97	-9.43	1.2
Show	249660	103091186	1	BrClOC11H12	ABCD11E12	-36.7	2.53	-9.53	-0.48
Show	249661	103091187	1	OC14H18	AB14C18	-16.32	2.42	-9.1	0.42
Show	249662	103091190	1	BrFOC11H12	ABCD11E12	-72.6	4.21	-9.56	-0.34
Show	249663	103091191	1	BrOSC9H11	ABCD9E11	-21.39	3.18	-9.18	-0.39
Show	249664	103091196	1	ClO2C12H15	AB2C12D15	-75.71	3.48	-9.2	-0.23
Show	249665	103091199	2	OC5H7	AB5C7	-70.37	2.73	-8.55	0.12
Show	249666	103091201	1	O3C13H18	A3B13C18	-113.61	3.35	-8.91	0.32
Show	249667	103091205	1	O2C13H18	A2B13C18	-76.62	1.01	-8.44	0.38
Show	249668	103091210	1	ON2C11H18	AB2C11D18	-28.36	1.7	-8.77	0.75
Show	249669	103091224	1	O3C13H18	A3B13C18	-109.49	4.97	-8.5	0.28
Show	249670	103091230	1	OC12H22	AB12C22	-80.33	2.27	-9.48	1.15
Show	249671	103091234	1	NOC13H21	ABC13D21	-53.64	2.69	-8.18	1.3
Show	249672	103091237	1	O3C15H20	A3B15C20	-114.67	3.04	-8.49	0.13
Show	249673	103091253	1	Br2O2C13H16	A2B2C13D16	-67.39	3.1	-9.38	-0.55
Show	249674	103091280	1	FNO3C11H12	ABC3D11E12	-77.94	8.02	-9.88	-1.47
Show	249675	103091300	1	FOC12H15	ABC12D15	-85.13	1.77	-9.37	0.05
Show	249676	103091304	1	ClFOC11H12	ABCD11E12	-85.27	4.13	-9.45	-0.31
Show	249677	103091312	2	O2C7H10	A2B7C10	-136.83	3.29	-8.6	0.15
Show	249678	103091316	1	ON2C10H14	AB2C10D14	-18.46	1.47	-9.77	-0.45
Show	249679	103091321	1	N2O2C11H18	A2B2C11D18	-55.44	4.54	-9.06	0.57
Show	249680	103091323	1	ON2C9H14	AB2C9D14	-11.32	4.07	-9.42	0.42
Show	249681	103091324	1	ClNSF2O5C11H12	ABCD2E5F11G12	-286.94	3.1	-10.42	-1.77
Show	249682	103091352	1	NS2O5C12H17	AB2C5D12E17	-190.84	4.29	-9.9	-1.38
Show	249683	103091353	1	BrNS2O5C11H14	ABC2D5E11F14	-174.7	7.96	-9.65	-1.78
Show	249684	103091356	1	FNSO5C13H16	ABCD5E13F16	-235.13	4.97	-9.96	-1.41
Show	249685	103091358	1	SN2O5C11H16	AB2C5D11E16	-191.76	4.4	-9.92	-0.87
Show	249686	103091361	1	NSO5C13H17	ABC5D13E17	-188.46	1.86	-10.0	-1.28
Show	249687	103091367	1	NS2O5C12H17	AB2C5D12E17	-191.7	5.47	-9.73	-1.72
Show	249688	103091371	1	NS2O5C11H15	AB2C5D11E15	-180.36	4.76	-9.96	-1.58
Show	249689	103091372	1	SN2O5C13H20	AB2C5D13E20	-201.03	6.48	-9.93	-0.72
Show	249690	103091386	1	ClN2O3C13H17	AB2C3D13E17	-97.86	5.99	-9.23	-0.81
Show	249691	103091392	1	N2O2C13H16	A2B2C13D16	-10.99	1.95	-8.96	-0.46
Show	249692	103091395	1	NO2C13H19	AB2C13D19	-53.35	3.37	-8.25	0.04
Show	249693	103091401	1	N3C10H17	A3B10C17	27.29	1.4	-8.44	0.58
Show	249694	103091406	2	NC7H10	AB7C10	19.94	4.02	-7.92	0.21
Show	249695	103091411	1	ClNOC10H12	ABCD10E12	-26.08	0.74	-8.96	-0.44
Show	249696	103091415	2	NOC5H6	ABC5D6	23.74	5.5	-9.61	-1.38
Show	249697	103091418	1	N3C10H17	A3B10C17	25.71	4.82	-8.71	0.08
Show	249698	103091425	1	ON2C12H14	AB2C12D14	20.07	4.81	-9.05	-0.73
Show	249699	103091429	1	BrNO2C11H12	ABC2D11E12	-32.06	1.04	-8.9	-0.65