List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	446601	135276299	1	FNCl2O3H18C21	ABC2D3E18F21	-127.25	3.4	-9.04	-0.8
Show	446602	135276310	1	O3N7C25H37	A3B7C25D37	-91.04	3.75	-8.59	-0.81
Show	446603	135276315	1	O4N7C27H41	A4B7C27D41	-131.39	5.38	-8.59	-0.84
Show	446604	135276319	1	O2N6F7C19H19	A2B6C7D19E19	-352.15	6.88	-8.71	-0.92
Show	446605	135276334	2	ON4C11H14	AB4C11D14	10.44	3.65	-8.93	-1.29
Show	446606	135276337	1	O4N6C23H34	A4B6C23D34	-122.14	5.91	-8.2	-0.79
Show	446607	135276349	1	O3N6C28H38	A3B6C28D38	-61.51	2.92	-8.73	-0.72
Show	446608	135276355	1	FO2N6C25H31	AB2C6D25E31	-42.03	3.92	-8.77	-0.78
Show	446609	135276357	1	O4N6C23H26	A4B6C23D26	-51.68	6.55	-8.28	-0.86
Show	446610	135276368	1	FON6C18H23	ABC6D18E23	-27.49	1.67	-8.68	-1.1
Show	446611	135276378	1	O2N6C27H36	A2B6C27D36	-38.56	2.12	-8.66	-0.65
Show	446612	135276381	3	ON2C9H12	AB2C9D12	-82.51	2.93	-8.76	-0.74
Show	446613	135276388	1	ON6C21H30	AB6C21D30	-5.93	6.67	-8.36	-0.68
Show	446614	135276390	1	NOC13H19	ABC13D19	-38.5	4.02	-8.99	0.26
Show	446615	135276391	1	ON6C22H30	AB6C22D30	14.85	1.48	-8.69	-0.32
Show	446616	135276401	1	O3N6C20H28	A3B6C20D28	-65.98	4.39	-8.33	-0.94
Show	446617	135276408	3	ON2C7H10	AB2C7D10	-71.42	5.02	-8.39	-0.77
Show	446618	135276419	1	O3N6C28H40	A3B6C28D40	-84.74	3.88	-8.72	-0.44
Show	446619	135276435	1	O2N8C23H34	A2B8C23D34	-48.97	9.38	-8.53	-0.79
Show	446620	135276438	1	O4N6C23H34	A4B6C23D34	-103.73	8.66	-8.24	-0.84
Show	446621	135276448	1	ON6C26H36	AB6C26D36	18.74	3.68	-8.66	-0.27
Show	446622	135276467	1	O3N6C26H30	A3B6C26D30	-38.8	3.96	-8.67	-1.06
Show	446623	135276470	1	SO2N6C20H28	AB2C6D20E28	-13.36	1.87	-8.6	-1.07
Show	446624	135276473	1	O3N6C22H34	A3B6C22D34	-57.15	1.43	-7.81	-0.53
Show	446625	135276488	1	ON6C16H22	AB6C16D22	33.09	5.59	-8.53	-0.78
Show	446626	135276489	1	FO3N5C26H30	AB3C5D26E30	-59.69	3.61	-8.61	-0.82
Show	446627	135276491	3	ON2C7H10	AB2C7D10	-82.56	4.67	-8.6	-0.83
Show	446628	135276497	1	FO3N6C20H27	AB3C6D20E27	-119.35	3.13	-8.64	-1.02
Show	446629	135276502	1	O3N8C27H40	A3B8C27D40	-88.8	6.61	-8.16	-0.48
Show	446630	135276508	1	NOC12H21	ABC12D21	-14.94	3.11	-8.25	1.3
Show	446631	135276524	1	ClO2N6C27H35	AB2C6D27E35	-16.18	2.9	-8.9	-0.86
Show	446632	135276528	1	OF5N5H14C19	AB5C5D14E19	-193.13	6.82	-9.8	-1.65
Show	446633	135276530	1	FO3N7C23H24	AB3C7D23E24	-28.15	9.12	-8.42	-1.16
Show	446634	135276536	1	INOSC2H6	ABCDE2F6	-38.97	4.26	-8.86	-2.02
Show	446635	135276539	2	ON3C14H19	AB3C14D19	-22.67	4.28	-8.73	-0.72
Show	446636	135276541	1	FO3N7C26H34	AB3C7D26E34	-97.83	4.03	-8.96	-0.58
Show	446637	135276564	1	O3N6C27H34	A3B6C27D34	-25.64	2.53	-8.75	-0.74
Show	446638	135276568	2	OSC7H11	ABC7D11	-101.53	6.96	-9.4	-0.57
Show	446639	135276580	1	PN2O5C21H43	AB2C5D21E43	-343.15	1.03	-8.81	0.54
Show	446640	135276581	1	FNO5H22C27	ABC5D22E27	-93.21	7.2	-9.25	-1.18
Show	446641	135276597	4	OH3C4	AB3C4	-84.58	3.44	-9.38	-1.18
Show	446642	135276600	2	O2C5H7	A2B5C7	-157.58	4.35	-9.74	-1.02
Show	446643	135276603	1	ON7H23C24	AB7C23D24	126.55	11.62	-8.47	-1.93
Show	446644	135276610	1	O2S2C11H16	A2B2C11D16	-83.92	3.23	-9.48	-0.73
Show	446645	135276612	1	NO3C13H17	AB3C13D17	-111.6	3.59	-9.46	-0.11
Show	446646	135276615	1	NPS2O4C21H42	ABC2D4E21F42	-303.55	2.26	-8.77	-0.16
Show	446647	135276626	2	N3O3C21H26	A3B3C21D26	-231.98	7.02	-8.16	-0.6
Show	446648	135276631	1	NSO4H11C15	ABC4D11E15	-89.89	7.32	-8.8	-1.88
Show	446649	135276646	1	OC21H32	AB21C32	-63.47	1.0	-8.32	0.61
Show	446650	135276653	1	OC20H30	AB20C30	-73.72	2.02	-8.6	0.33