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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	18575	543153	1	OC8H12	AB8C12	-39.75	3.44	-9.87	0.55
Show	18576	543175	1	H2C4O5N6	A2B4C5D6	78.21	5.64	-10.38	-2.07
Show	18577	543177	1	OSi2C4Cl4H6	AB2C4D4E6	-259.2	2.54	-9.44	-0.55
Show	18578	543235	1	O3C10H14	A3B10C14	-132.31	2.45	-10.05	0.48
Show	18579	543255	1	IO2C5H7	AB2C5D7	-79.37	4.18	-10.32	-1.43
Show	18580	543388	2	OC8H15	AB8C15	-139.2	5.63	-9.69	0.76
Show	18581	543441	1	OC12H20	AB12C20	-32.92	3.05	-9.57	1.37
Show	18582	543443	1	O3C23H38	A3B23C38	-204.05	4.27	-10.26	0.98
Show	18583	543452	1	C15H26	A15B26	-40.23	0.08	-9.39	1.49
Show	18584	543463	2	C11H21	A11B21	-94.54	0.11	-10.36	4.05
Show	18585	543482	2	C6H11	A6B11	-15.9	0.52	-9.49	1.29
Show	18586	543543	2	OC10H18	AB10C18	-154.71	2.74	-9.76	0.65
Show	18587	543586	2	SC16H26	AB16C26	-64.39	0.7	-8.44	0.32
Show	18588	543591	1	O7C23H30	A7B23C30	-288.51	8.99	-10.12	-0.46
Show	18589	543635	1	OC10H18	AB10C18	-57.51	2.97	-9.78	0.64
Show	18590	543659	1	O3C10H12	A3B10C12	-99.88	0.74	-9.99	-1.77
Show	18591	543683	12	CH2	AB2	-41.01	0.15	-9.5	1.44
Show	18592	543771	2	OC10H18	AB10C18	-136.11	1.84	-9.46	0.84
Show	18593	543799	1	OC12H24	AB12C24	-85.26	1.29	-9.11	1.59
Show	18594	543805	1	ClC11H21	AB11C21	-39.87	2.21	-10.0	0.93
Show	18595	543806	1	SeO4C20H38	AB4C20D38	-249.43	4.99	-8.37	0.15
Show	18596	543842	1	SO2C10H20	AB2C10D20	-126.59	6.25	-10.75	0.98
Show	18597	543854	1	O2C15H28	A2B15C28	-129.69	5.57	-10.66	0.61
Show	18598	543857	1	O2C19H36	A2B19C36	-148.31	5.32	-9.98	0.71
Show	18599	543858	1	SO2C10H20	AB2C10D20	-124.37	5.56	-10.5	0.95
Show	18600	543868	1	OC27H44	AB27C44	-99.56	2.16	-9.17	1.38
Show	18601	543882	1	OC6H12	AB6C12	-45.67	2.61	-9.63	2.15
Show	18602	543925	1	SiO3C11H20	AB3C11D20	-178.2	5.81	-9.22	-0.67
Show	18603	544025	1	NO2C9H15	AB2C9D15	-23.02	2.44	-9.41	0.2
Show	18604	544046	1	OC13H22	AB13C22	-46.05	2.87	-9.99	0.72
Show	18605	544052	2	OC5H9	AB5C9	-114.39	1.91	-10.67	0.85
Show	18606	544055	12	CH2	AB2	-54.93	0.08	-10.6	3.85
Show	18607	544133	1	SiO2C10H24	AB2C10D24	-171.85	2.28	-9.61	1.54
Show	18608	544284	1	OC12H22	AB12C22	-70.52	4.41	-9.91	-0.14
Show	18609	544380	1	NOC8H15	ABC8D15	-60.16	3.05	-8.8	2.63
Show	18610	544414	1	BrOSC11H13	ABCD11E13	-30.78	1.49	-9.03	-0.28
Show	18611	544461	1	O2C17H24	A2B17C24	-72.23	4.82	-9.76	-0.26
Show	18612	544513	1	NPSO2C18H22	ABCD2E18F22	-123.51	4.5	-9.24	-0.13
Show	18613	544543	1	NO2C8H15	AB2C8D15	-112.97	6.41	-9.53	0.96
Show	18614	544564	1	O3C7H10	A3B7C10	-106.58	5.55	-10.81	0.44
Show	18615	544572	1	F3O3C8H11	A3B3C8D11	-301.52	3.67	-10.68	-0.19
Show	18616	544579	1	N2C11H22	A2B11C22	1.83	1.84	-8.81	2.5
Show	18617	544606	1	NSO4C7H15	ABC4D7E15	-149.52	4.47	-9.47	0.2
Show	18618	544667	11	CH2	AB2	-35.45	0.07	-9.39	1.48
Show	18619	544674	1	NO3C7H11	AB3C7D11	-94.84	2.93	-9.63	0.25
Show	18620	544680	1	O3N4C8H12	A3B4C8D12	-111.15	6.93	-9.03	-0.61
Show	18621	544682	1	ClNO2C14H16	ABC2D14E16	-79.16	2.92	-9.47	-0.86
Show	18622	544684	1	FN3O3C14H18	AB3C3D14E18	-78.73	7.16	-9.06	-1.3
Show	18624	544724	18	CH2	AB2	-73.16	0.47	-9.07	1.58
Show	18625	544729	1	NOC4H9	ABC4D9	-48.8	1.81	-9.74	2.0