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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	234095	92297709	1	NOC17H21	ABC17D21	1.54	2.45	-9.06	0.24
Show	234096	92297711	1	NSO4C7H15	ABC4D7E15	-181.62	4.8	-9.3	0.5
Show	234097	92297712	1	SN2O3C17H18	AB2C3D17E18	-92.55	2.23	-9.03	-0.6
Show	234098	92297713	1	N2O3C7H10	A2B3C7D10	-136.2	2.89	-9.96	-0.84
Show	234099	92297717	1	N3O3C10H13	A3B3C10D13	-29.26	2.74	-10.11	-0.67
Show	234100	92297724	1	BrOSN3H24C29	ABCD3E24F29	75.86	2.69	-8.96	-1.53
Show	234101	92297729	2	OH8C9	AB8C9	-36.26	1.92	-8.73	-0.6
Show	234102	92297736	1	ClNO2H14C15	ABC2D14E15	-57.39	4.26	-9.19	-0.3
Show	234103	92297737	1	NO2C15H15	AB2C15D15	-46.85	2.35	-8.93	-0.22
Show	234104	92297738	2	SC9H11	AB9C11	19.24	1.11	-8.24	-1.06
Show	234105	92297739	1	O3C16H16	A3B16C16	-64.79	1.74	-8.31	-0.1
Show	234106	92297741	1	OSCl2N5H25C26	ABC2D5E25F26	48.49	3.92	-9.03	-0.97
Show	234107	92297745	1	ClON6C31H33	ABC6D31E33	77.51	5.19	-9.0	-1.0
Show	234108	92297747	1	ON6C34H40	AB6C34D40	63.28	5.95	-9.05	-1.01
Show	234109	92297748	1	FON6C32H33	ABC6D32E33	41.25	6.21	-9.2	-1.11
Show	234110	92297750	1	ON6C34H38	AB6C34D38	84.75	11.67	-8.99	-1.28
Show	234111	92297751	1	ClON6C31H31	ABC6D31E31	84.3	6.45	-9.24	-1.15
Show	234112	92297755	1	O3N6C31H38	A3B6C31D38	-26.99	6.81	-8.72	-0.95
Show	234113	92297757	1	O2N6C33H36	A2B6C33D36	47.36	6.65	-8.77	-1.03
Show	234114	92297758	1	ClO2N6C30H31	AB2C6D30E31	54.96	6.14	-8.95	-0.93
Show	234115	92297760	1	ClO2N6C30H31	AB2C6D30E31	49.57	5.89	-9.18	-1.09
Show	234116	92297761	1	O3N6C31H36	A3B6C31D36	9.65	7.31	-8.93	-1.09
Show	234117	92297764	1	SO2N6C30H32	AB2C6D30E32	59.44	8.98	-8.36	-1.18
Show	234118	92297765	1	ClO3N6C29H29	AB3C6D29E29	24.42	5.93	-9.05	-1.09
Show	234119	92297769	1	O2N7C31H33	A2B7C31D33	67.93	2.26	-8.75	-1.06
Show	234120	92297770	1	SO2N6C30H32	AB2C6D30E32	64.87	9.55	-8.91	-1.18
Show	234121	92297771	1	ClO3N6C29H29	AB3C6D29E29	20.65	10.5	-9.26	-1.18
Show	234122	92297773	1	ClO3N6C29H29	AB3C6D29E29	21.12	8.65	-9.23	-1.13
Show	234123	92297779	1	ClON6C31H33	ABC6D31E33	72.38	4.39	-9.2	-1.08
Show	234124	92297780	1	FO2N7C30H30	AB2C7D30E30	31.29	7.72	-8.74	-1.1
Show	234125	92297782	1	ON6C34H40	AB6C34D40	64.36	6.01	-8.99	-1.04
Show	234126	92297784	1	OSCl4N5H21C24	ABC4D5E21F24	48.76	4.74	-8.76	-1.15
Show	234127	92297786	1	FON6C32H33	ABC6D32E33	43.95	4.23	-9.17	-1.05
Show	234128	92297788	1	ClON6C31H31	ABC6D31E31	87.42	4.49	-9.2	-1.09
Show	234129	92297789	2	ON3C16H17	AB3C16D17	57.26	4.2	-8.73	-1.0
Show	234130	92297791	1	SO3N6C28H34	AB3C6D28E34	-62.1	8.65	-8.45	-0.98
Show	234131	92297792	1	ClO2N6C30H31	AB2C6D30E31	50.32	5.47	-9.16	-0.99
Show	234132	92297795	1	FON6C32H33	ABC6D32E33	43.3	5.88	-9.19	-1.03
Show	234133	92297796	1	O2N6C33H36	A2B6C33D36	50.82	4.84	-8.74	-0.97
Show	234134	92297798	1	ClO2N6C30H31	AB2C6D30E31	51.78	6.78	-9.22	-1.09
Show	234135	92297799	1	SO3N6C28H28	AB3C6D28E28	-28.1	3.07	-8.64	-1.16
Show	234136	92297800	1	SO3N6C29H30	AB3C6D29E30	-33.88	6.96	-8.61	-1.14
Show	234137	92297801	1	SO4N6H28C31	AB4C6D28E31	-20.9	4.84	-8.48	-0.95
Show	234138	92297802	1	ClO2N6C30H31	AB2C6D30E31	53.29	4.17	-9.14	-1.1
Show	234139	92297804	1	O3N6C31H36	A3B6C31D36	12.58	7.39	-9.01	-1.13
Show	234140	92297806	1	SO4N6C27H32	AB4C6D27E32	-92.93	7.2	-8.3	-0.89
Show	234141	92297809	1	SO3N6C29H30	AB3C6D29E30	-37.77	3.12	-8.82	-1.32
Show	234142	92297810	1	SO4N6H28C31	AB4C6D28E31	-29.88	6.61	-8.87	-1.37
Show	234143	92297811	2	ON3C16H17	AB3C16D17	57.12	5.82	-9.2	-1.07
Show	234144	92297814	1	FO2N6C31H31	AB2C6D31E31	14.52	6.11	-9.24	-1.17