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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	137662	52242447	1	NSCl2O2C9H11	ABC2D2E9F11	-85.45	4.05	-9.64	-0.51	0
Show	137663	52242600	1	O2N6C21H24	A2B6C21D24	6.5	5.44	-9.5	-1.14	1
Show	137664	52242601	1	N3O3C24H34	A3B3C24D34	-117.99	4.3	0.0	0.0	0
Show	137665	52242602	3	NOC8H11	ABC8D11	-137.54	3.57	-9.14	0.13	0
Show	137666	52242676	1	O2N3C23H29	A2B3C23D29	-56.85	4.5	-9.14	-0.14	0
Show	137667	52242780	1	ClSN3O3C19H22	ABC3D3E19F22	-78.75	1.56	-8.57	-1.25	1
Show	137668	52242781	1	O3N4C22H29	A3B4C22D29	-92.04	1.79	0.0	0.0	0
Show	137669	52242782	1	O3N4C22H28	A3B4C22D28	-98.53	5.6	-8.48	-0.41	0
Show	137670	52242820	1	O2N3C23H25	A2B3C23D25	-24.49	4.33	-8.65	-0.52	1
Show	137671	52242924	1	N3O4C23H32	A3B4C23D32	-129.01	3.93	0.0	0.0	0
Show	137672	52243344	1	N3O3C13H21	A3B3C13D21	-92.64	4.15	-9.44	-0.06	0
Show	137673	52243631	1	N3O3H25C26	A3B3C25D26	-63.91	5.11	-8.63	-0.64	0
Show	137674	52243632	1	N3O3H25C26	A3B3C25D26	-62.58	8.66	-8.64	-0.58	0
Show	137675	52243633	1	N3O3H25C26	A3B3C25D26	-63.78	9.06	-8.59	-0.68	0
Show	137676	52243743	1	O2N3C17H21	A2B3C17D21	-5.39	2.55	-9.55	-0.47	0
Show	137677	52243756	1	SN4O4C16H22	AB4C4D16E22	-96.94	3.9	-9.94	-0.69	0
Show	137678	52243824	1	ClNOC12H16	ABCD12E16	-34.23	2.32	-8.85	-0.12	0
Show	137679	52243904	1	F2N2O3C17H26	A2B2C3D17E26	-230.72	2.73	-8.94	-0.15	0
Show	137680	52243905	1	N3O3C29H33	A3B3C29D33	-91.08	4.79	-8.88	-0.49	0
Show	137681	52243906	1	N3O3C29H33	A3B3C29D33	-91.26	5.5	-8.94	-0.51	1
Show	137682	52243907	1	SF2N2O3C19H25	AB2C2D3E19F25	-163.27	6.1	0.0	0.0	0
Show	137683	52243908	1	SF2N2O3C19H24	AB2C2D3E19F24	-181.42	4.33	-8.91	-0.29	1
Show	137684	52243909	1	F2N3O4C19H28	A2B3C4D19E28	-248.86	3.34	0.0	0.0	0
Show	137685	52243981	2	NO2C10H11	AB2C10D11	-60.23	7.08	-8.86	-1.12	0
Show	137686	52245188	2	N2O2C10H13	A2B2C10D13	-102.74	10.16	-9.22	-0.67	1