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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	16081	459251	1	NOC9H11	ABC9D11	-3.41	2.82	-8.4	0.51
Show	16082	459273	1	BrNO2H10C15	ABC2D10E15	-14.5	3.54	-8.84	-1.69
Show	16083	459306	1	ClNO3C11H16	ABC3D11E16	-143.3	10.64	-8.45	-0.71
Show	16084	459330	1	NO2H15C19	AB2C15D19	-3.99	2.82	-8.83	-0.41
Show	16085	459340	1	NO3C31H31	AB3C31D31	-38.77	5.68	-8.9	-0.31
Show	16086	459370	1	NNaSO3C7H8	ABCD3E7F8	-162.09	11.09	-8.82	-0.21
Show	16087	459427	1	ON2H12C16	AB2C12D16	51.07	2.11	-9.21	-0.97
Show	16088	459478	1	ClC2N5H6	AB2C5D6	37.47	1.42	-10.24	-0.25
Show	16089	459615	1	NF3H12C17	AB3C12D17	-97.62	5.31	-9.18	-1.19
Show	16090	459623	1	NO4H9C17	AB4C9D17	-81.24	3.74	-9.48	-2.25
Show	16091	459666	1	ON2H8C9	AB2C8D9	-14.72	5.86	-9.02	-0.72
Show	16092	459777	1	NO3H13C16	AB3C13D16	-54.95	4.13	-8.44	-1.01
Show	16093	459781	1	NS2O8H13C20	AB2C8D13E20	-234.52	8.12	-9.76	-2.18
Show	16094	459782	1	N2H18C21	A2B18C21	87.47	2.17	-8.1	-0.65
Show	16095	459800	1	BrNOH8C15	ABCD8E15	51.73	0.49	-9.04	-1.22
Show	16096	459806	1	N2O3H8C10	A2B3C8D10	-97.7	4.48	-9.67	-0.74
Show	16097	459810	1	ClON3H8C10	ABC3D8E10	21.0	1.29	-9.37	-0.46
Show	16098	459881	2	ON3C9H11	AB3C9D11	4.06	6.12	-8.25	-0.72
Show	16099	459882	2	N2O4C23H29	A2B4C23D29	-311.52	0.64	-8.79	0.05
Show	16100	459883	1	N3O5C31H49	A3B5C31D49	-268.28	8.23	-8.9	0.29
Show	16101	459885	1	O3F4N5H17C20	A3B4C5D17E20	-233.02	11.63	-9.31	-1.63
Show	16102	459891	1	SN4H10C12	AB4C10D12	96.77	8.0	-9.12	-1.09
Show	16103	459903	1	N3O4C10H15	A3B4C10D15	-163.03	4.82	-9.56	-0.46
Show	16104	459912	1	IN2O5C10H13	AB2C5D10E13	-203.23	4.63	-9.85	-1.77
Show	16105	459916	2	N3H10C11	A3B10C11	139.82	1.58	-9.21	-1.14
Show	16106	459919	1	ON8C26H28	AB8C26D28	104.79	1.32	-8.97	-1.42
Show	16107	459930	1	O3C22H46	A3B22C46	-220.92	2.29	-9.82	1.84
Show	16108	459934	1	BrO3N7H22C25	AB3C7D22E25	10.17	7.11	-8.29	-1.2
Show	16109	459948	1	N9H19C21	A9B19C21	160.55	2.59	-8.78	-1.13
Show	16110	459954	1	NO6H13C19	AB6C13D19	-152.24	2.5	-8.74	-1.93
Show	16111	459956	1	ON4C28H36	AB4C28D36	30.77	1.89	-8.83	-0.85
Show	16112	459958	1	O3N4C30H40	A3B4C30D40	-55.16	3.07	-8.67	-0.9
Show	16113	459959	1	O3N4C28H36	A3B4C28D36	-37.07	4.1	-9.0	-0.91
Show	16114	459960	1	ON4C30H36	AB4C30D36	34.8	1.43	-8.79	-0.91
Show	16115	459980	1	N5C19H19	A5B19C19	100.03	4.6	-8.28	-0.72
Show	16116	459984	2	ON3C13H14	AB3C13D14	39.42	4.77	-8.74	-0.78
Show	16117	459985	1	N5O7C38H53	A5B7C38D53	-254.4	6.49	-8.84	-0.05
Show	16118	459994	1	O2N3H21C23	A2B3C21D23	38.18	2.63	-8.18	-0.79
Show	16119	459997	1	O2N3H23C24	A2B3C23D24	26.78	2.18	-8.2	-0.7
Show	16120	459999	1	O2N3H19C22	A2B3C19D22	47.15	5.06	-8.26	-0.8
Show	16121	460000	1	O2N3H19C22	A2B3C19D22	46.98	5.72	-8.19	-0.81
Show	16122	460008	1	ClON3H18C22	ABC3D18E22	68.58	7.43	-8.38	-0.91
Show	16123	460012	2	N2C14H15	A2B14C15	98.71	7.64	-7.96	-0.42
Show	16124	460027	1	ClN4H13C14	AB4C13D14	78.29	3.73	-8.6	-0.43
Show	16125	460047	1	O2N4H16C21	A2B4C16D21	52.03	2.73	-8.83	-0.95
Show	16126	460048	1	O3N4H18C22	A3B4C18D22	12.44	6.22	-8.69	-0.87
Show	16127	460052	1	ON4H16C21	AB4C16D21	97.37	3.46	-8.93	-0.94
Show	16128	460089	1	ClO2N3C17H18	AB2C3D17E18	-6.86	6.35	-9.35	-1.6
Show	16129	460106	1	O2N4F5H19C22	A2B4C5D19E22	-229.18	5.39	-9.9	-1.27
Show	16130	460107	1	F2O2N6H16C19	A2B2C6D16E19	-51.71	4.19	-9.95	-1.33