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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	266700	103579126	1	BrON2C11H11	ABC2D11E11	16.84	2.64	-9.95	-1.11
Show	266701	103579131	1	ClNOF2H10C12	ABCD2E10F12	-73.45	3.45	-10.12	-1.23
Show	266702	103579138	1	NOC15H19	ABC15D19	-4.47	3.92	-9.62	-0.22
Show	266703	103579139	1	ClNOSC10H10	ABCDE10F10	17.68	3.03	-9.68	-1.1
Show	266704	103579140	1	NO2C13H15	AB2C13D15	-23.52	3.04	-9.22	-0.01
Show	266705	103579143	1	NOC13H21	ABC13D21	-28.46	3.62	-9.85	1.04
Show	266706	103579144	1	NOSC10H11	ABCD10E11	20.47	3.64	-9.46	-0.83
Show	266707	103579145	1	NOSC11H13	ABCD11E13	12.78	3.1	-9.05	-0.27
Show	266708	103579149	1	NOSC15H19	ABCD15E19	-3.39	4.45	-9.1	-0.56
Show	266709	103579150	1	BrFNOH11C12	ABCDE11F12	-21.09	3.55	-9.85	-0.99
Show	266710	103579154	1	ClNO2C10H10	ABC2D10E10	-6.47	2.67	-9.72	-0.67
Show	266711	103579163	1	ClNO2C13H14	ABC2D13E14	-24.75	4.84	-9.56	-0.72
Show	266712	103579166	1	BrClON2H10C11	ABCD2E10F11	35.6	3.39	-10.14	-1.36
Show	266713	103579171	1	NOC13H19	ABC13D19	-17.2	3.13	-9.32	0.93
Show	266714	103579173	1	ON2C11H14	AB2C11D14	33.36	2.68	-10.29	0.46
Show	266715	103579177	1	NOC13H21	ABC13D21	-14.93	3.21	-9.65	1.15
Show	266716	103579178	1	NOF2C13H13	ABC2D13E13	-88.24	3.56	-9.97	-0.75
Show	266717	103579180	1	NO2C11H17	AB2C11D17	-54.9	3.23	-9.78	1.03
Show	266718	103579182	1	NOF2C12H17	ABC2D12E17	-130.55	4.51	-10.07	0.82
Show	266719	103579191	1	ON3H13C14	AB3C13D14	57.24	3.34	-10.03	-1.4
Show	266720	103579200	1	NOCl2H11C12	ABC2D11E12	-3.12	3.35	-9.99	-0.96
Show	266721	103579204	1	NOC14H17	ABC14D17	7.89	3.52	-9.23	-0.15
Show	266722	103579208	1	BrNOC13H14	ABCD13E14	7.7	2.79	-9.64	-0.41
Show	266723	103579211	1	NOSCl2H9C10	ABCD2E9F10	28.64	3.17	-9.69	-1.2
Show	266724	103579212	1	ON2C14H14	AB2C14D14	42.69	5.32	-8.85	-0.37
Show	266725	103579214	2	NO2C6H6	AB2C6D6	-29.0	5.82	-10.19	-1.67
Show	266726	103579215	1	NOC15H19	ABC15D19	-9.01	3.75	-9.25	0.38
Show	266727	103579222	1	O2N3C10H11	A2B3C10D11	-16.25	0.94	-9.79	-1.19
Show	266728	103579223	1	NOC15H19	ABC15D19	-3.54	3.75	-9.34	0.42
Show	266729	103579226	1	OSN2C10H12	ABC2D10E12	31.12	4.0	-9.65	-0.83
Show	266730	103579227	1	NO2C13H15	AB2C13D15	-40.26	2.59	-9.3	-0.11
Show	266731	103579231	1	NO2C10H17	AB2C10D17	-57.71	2.81	-9.76	0.94
Show	266732	103579233	1	NO2C14H15	AB2C14D15	-12.51	2.62	-9.11	-0.19
Show	266733	103579235	1	N2O3C13H14	A2B3C13D14	2.71	6.13	-10.11	-1.5
Show	266734	103579236	1	BrNOC13H14	ABCD13E14	19.41	3.7	-9.71	-0.55
Show	266735	103579245	1	ON2C13H18	AB2C13D18	11.03	1.91	-9.04	0.24
Show	266736	103579246	1	ClFNOH11C12	ABCDE11F12	-40.15	4.2	-9.96	-0.94
Show	266737	103579247	1	ON4C10H14	AB4C10D14	40.2	2.02	-9.1	0.18
Show	266738	103579248	1	NOBr2H11C12	ABC2D11E12	33.41	3.22	-10.05	-1.03
Show	266739	103579254	1	ClNOC13H14	ABCD13E14	7.84	2.68	-9.69	-0.33
Show	266740	103579256	1	NO2C10H15	AB2C10D15	-49.75	2.64	-9.77	0.98
Show	266741	103579257	1	BrNO2C13H14	ABC2D13E14	-27.37	2.68	-9.23	-0.67
Show	266742	103579258	1	N2O2C11H14	A2B2C11D14	3.64	2.91	-9.99	-0.27
Show	266743	103579261	1	O2N3H13C14	A2B3C13D14	17.71	3.05	-9.57	-1.1
Show	266744	103579262	1	ClNOC12H12	ABCD12E12	17.26	3.37	-9.9	-0.65
Show	266745	103579272	1	BrNO2C10H10	ABC2D10E10	-6.58	2.78	-9.78	-0.92
Show	266746	103579273	1	BrON2C11H11	ABC2D11E11	29.62	4.15	-10.16	-1.12
Show	266747	103579276	1	NOC10H15	ABC10D15	6.1	3.41	-9.87	1.0
Show	266748	103579277	1	N2O3C13H14	A2B3C13D14	11.81	3.04	-10.08	-1.56
Show	266749	103579285	1	NSO3C11H17	ABC3D11E17	-111.11	7.04	-10.35	0.64