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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	319943	126657642	1	O3H16C19	A3B16C19	-19.6	1.83	-8.95	-0.66
Show	319944	126657644	1	ON8H28C29	AB8C28D29	206.75	5.24	-8.04	-1.7
Show	319945	126657647	1	O4N5H23C32	A4B5C23D32	8.8	5.87	-8.44	-1.14
Show	319946	126657648	2	OC3H4	AB3C4	-43.67	5.57	-9.94	-0.56
Show	319947	126657653	1	N2C17H20	A2B17C20	47.39	3.5	-8.01	-0.02
Show	319948	126657656	1	N5H53C80	A5B53C80	352.62	4.35	-7.94	-0.57
Show	319949	126657657	1	S3N4H42C62	A3B4C42D62	274.87	5.1	-7.66	-0.62
Show	319950	126657658	1	SN6H48C74	AB6C48D74	344.98	3.01	-7.68	-0.85
Show	319951	126657660	1	S3N5H53C80	A3B5C53D80	362.37	4.5	-7.65	-0.65
Show	319952	126657663	1	ON7C25H29	AB7C25D29	71.74	2.45	-8.1	-0.27
Show	319953	126657666	1	S2N5H53C80	A2B5C53D80	356.27	4.79	-7.49	-0.52
Show	319955	126657671	1	N2O2H52C75	A2B2C52D75	253.46	2.29	-7.38	-0.91
Show	319956	126657672	1	FNO4H22C28	ABC4D22E28	-105.82	17.21	-8.24	-1.85
Show	319958	126657683	1	O2N3F4C26H27	A2B3C4D26E27	-217.32	5.06	-8.77	-0.82
Show	319960	126657685	2	NOF2C14H14	ABC2D14E14	-230.69	3.2	-8.88	-0.6
Show	319963	126657695	1	SF2O3N4C26H26	AB2C3D4E26F26	-58.87	5.88	-7.32	-1.21
Show	319964	126657697	1	ClIN3O7H27C33	ABC3D7E27F33	-144.84	3.55	-9.16	-1.06
Show	319965	126657702	1	SN2O2C10H22	AB2C2D10E22	-117.67	3.35	-9.57	0.26
Show	319966	126657703	1	FSO2N4C26H27	ABC2D4E26F27	27.05	6.04	-7.31	-1.03
Show	319967	126657704	1	BrSO2N3C16H20	ABC2D3E16F20	45.41	7.76	-7.08	-0.85
Show	319969	126657706	1	SN2O2C9H14	AB2C2D9E14	-69.79	5.47	-9.23	-0.31
Show	319973	126657710	1	IOF4H7C9	ABC4D7E9	-214.19	2.11	-9.71	-1.15
Show	319974	126657711	1	O2N4H20C21	A2B4C20D21	13.08	5.03	-8.8	-1.1
Show	319975	126657712	1	NC8H15	AB8C15	-1.97	1.41	-7.65	1.17
Show	319976	126657714	1	NOC16H33	ABC16D33	-124.81	4.03	-9.65	1.44
Show	319977	126657718	1	NC20H33	AB20C33	-28.03	1.98	-9.3	0.19
Show	319979	126657722	1	ON3F5H24C25	AB3C5D24E25	-218.37	1.5	-8.99	-0.99
Show	319980	126657723	1	OF4N4C24H26	AB4C4D24E26	-176.38	8.82	-8.54	-0.61
Show	319981	126657725	1	N2O2H56C79	A2B2C56D79	248.27	1.25	-7.67	-1.02
Show	319982	126657726	1	NC12H25	AB12C25	-38.06	1.41	-8.7	3.17
Show	319983	126657729	2	OF2H6C8	AB2C6D8	-235.14	0.71	-9.78	-1.11
Show	319984	126657732	1	IPN2H14C15	ABC2D14E15	87.26	1.62	-8.81	-1.35
Show	319985	126657734	1	ClFNO3H29C30	ABCD3E29F30	-71.0	6.77	-8.59	-1.04
Show	319987	126657740	1	NC20H41	AB20C41	-83.02	1.94	-8.61	3.32
Show	319988	126657741	1	OC15H26	AB15C26	-79.02	2.65	-8.97	1.42
Show	319989	126657742	2	ON2H13C17	AB2C13D17	124.66	3.32	-9.61	-1.0
Show	319990	126657747	1	ClOH15C16	ABC15D16	-17.18	2.79	-9.17	-0.12
Show	319992	126657765	1	FOC17H17	ABC17D17	-54.36	1.9	-9.24	-0.22
Show	319993	126657766	1	N2O5H16C17	A2B5C16D17	-20.92	6.42	-10.42	-1.57
Show	319995	126657774	1	ClNC7H10	ABC7D10	30.94	2.46	-8.68	-0.19
Show	319997	126657778	4	NH2C3	AB2C3	110.39	3.02	-9.62	-1.52
Show	319998	126657779	1	SO3N4C25H26	AB3C4D25E26	42.54	8.64	-7.35	-1.2
Show	320000	126657785	1	N2C11H16	A2B11C16	64.69	1.37	-8.94	-0.57
Show	320001	126657786	1	NC11H25	AB11C25	-51.72	1.82	-9.3	3.45
Show	320002	126657787	1	ClO3N5C23H24	AB3C5D23E24	-26.46	3.55	-8.5	-0.73
Show	320003	126657793	1	FN3O5C16H22	AB3C5D16E22	-240.5	6.81	-9.17	-0.94
Show	320004	126657799	1	IPN2H12C13	ABC2D12E13	63.26	1.89	-9.23	-1.21
Show	320005	126657825	1	N5C25H29	A5B25C29	257.37	3.17	-8.12	-0.7
Show	320006	126657829	1	NO3C16H27	AB3C16D27	-149.88	4.69	-9.32	0.66
Show	320007	126657842	1	ClFO2N6C34H40	ABC2D6E34F40	-38.18	4.32	-8.9	-1.27