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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	430681	135170747	1	NO3C11H17	AB3C11D17	-133.78	4.3	-9.74	-0.48	0
Show	430682	135170748	1	NO4C11H17	AB4C11D17	-179.51	5.44	-9.74	-0.7	0
Show	430683	135170749	1	NO2C9H15	AB2C9D15	-92.52	3.7	-9.74	-0.4	0
Show	430684	135170750	1	NO4C9H13	AB4C9D13	-163.79	1.65	-10.07	-0.98	0
Show	430685	135170751	1	NO3C11H17	AB3C11D17	-136.5	4.08	-9.76	-0.52	0
Show	430686	135170752	1	O2N3H23C24	A2B3C23D24	51.51	4.48	-8.77	-0.72	0
Show	430687	135170753	1	NO3C12H19	AB3C12D19	-139.03	3.22	-9.74	-0.5	0
Show	430688	135170754	1	NSO3C7H11	ABC3D7E11	-71.77	1.73	-8.78	-0.88	0
Show	430689	135170755	1	NO3C11H17	AB3C11D17	-131.89	2.44	-9.83	-0.52	0
Show	430690	135170756	1	O2N3C23H25	A2B3C23D25	-21.3	2.59	-8.85	-0.74	0
Show	430691	135170757	1	NO2C7H11	AB2C7D11	-80.67	3.6	-9.78	-0.45	0
Show	430692	135170758	1	NO4C9H13	AB4C9D13	-154.83	2.62	-9.99	-0.91	0
Show	430693	135170759	1	OSN2C25H30	ABC2D25E30	9.89	3.25	-8.86	-0.52	0
Show	430694	135170760	1	NO4C13H13	AB4C13D13	-117.25	4.29	-9.69	-1.23	0
Show	430695	135170761	1	BrNO3C4H4	ABC3D4E4	-64.64	1.85	-10.42	-1.33	0
Show	430696	135170762	1	N2O2C27H28	A2B2C27D28	-7.96	4.94	-8.69	-0.62	0
Show	430697	135170763	1	O2N4C23H30	A2B4C23D30	-7.72	6.7	-8.52	-0.32	0
Show	430698	135170764	1	ClSN4O5C19H21	ABC4D5E19F21	-138.71	3.71	-8.88	-1.17	0
Show	430699	135170765	1	FO2N4C27H27	AB2C4D27E27	-18.62	4.78	-8.98	-0.93	0
Show	430700	135170766	1	OSN4H10C16	ABC4D10E16	84.94	3.19	-9.01	-1.47	0
Show	430701	135170767	1	ClSN3O4C18H20	ABC3D4E18F20	-101.47	4.37	-8.53	-0.78	1
Show	430702	135170768	1	N4O4C38H51	A4B4C38D51	-76.04	3.51	0.0	0.0	1
Show	430703	135170769	1	N4O4C39H51	A4B4C39D51	-57.17	1.11	0.0	0.0	0
Show	430704	135170770	1	ClSN3O4H22C23	ABC3D4E22F23	-71.82	4.19	-8.59	-0.77	0
Show	430705	135170771	1	ClSN3O5C19H22	ABC3D5E19F22	-139.93	4.51	-8.45	-0.76	0