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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	341459	127264152	2	NF2H4C5	AB2C4D5	-171.53	4.96	-9.16	-0.68
Show	341460	127264153	1	BrN2F3H8C10	AB2C3D8E10	-121.14	5.14	-9.17	-0.77
Show	341461	127264154	2	NF2H4C5	AB2C4D5	-168.87	4.46	-9.0	-0.57
Show	341462	127264155	1	ON2F6H8C11	AB2C6D8E11	-326.8	5.33	-9.2	-0.81
Show	341463	127264156	1	N2F6H8C11	A2B6C8D11	-284.65	5.97	-9.29	-0.8
Show	341464	127264157	2	NF2H4C5	AB2C4D5	-169.78	3.14	-9.01	-0.52
Show	341465	127264158	1	BrN2F3H8C10	AB2C3D8E10	-119.36	3.36	-9.02	-0.62
Show	341466	127264159	1	BrN2F3H8C10	AB2C3D8E10	-121.62	1.96	-8.96	-0.59
Show	341467	127264160	1	ON2F3C11H11	AB2C3D11E11	-164.2	1.79	-8.45	-0.24
Show	341468	127264161	1	ON2F3C11H11	AB2C3D11E11	-162.26	4.24	-8.37	-0.33
Show	341469	127264162	1	Cl2N3C7H9	A2B3C7D9	-1.86	6.63	-10.46	-1.2
Show	341470	127264163	1	ClNOF2C3H8	ABCD2E3F8	-187.66	1.71	-9.95	1.87
Show	341471	127264164	1	NOF2C3H7	ABC2D3E7	-155.78	1.47	-10.06	1.87
Show	341472	127264165	1	NF2O3C8H15	AB2C3D8E15	-270.93	4.69	-10.34	0.21
Show	341473	127264166	1	ClNOF2C3H8	ABCD2E3F8	-187.47	2.86	-10.18	1.81
Show	341474	127264167	1	NOF2C3H7	ABC2D3E7	-155.57	0.98	-10.17	1.94
Show	341475	127264168	1	NF2O3C8H15	AB2C3D8E15	-269.77	4.16	-10.32	0.22
Show	341476	127264169	1	ClFNOC10H15	ABCDE10F15	-104.01	3.81	-9.61	-0.04
Show	341477	127264170	1	BrNO2C16H22	ABC2D16E22	-100.31	1.77	-8.84	-0.04
Show	341478	127264171	1	BrClON2C9H14	ABCD2E9F14	-53.8	2.99	-9.26	-0.16
Show	341479	127264172	1	ClNO2C9H10	ABC2D9E10	-77.85	1.09	-9.95	-1.1
Show	341480	127264173	1	ON2F6H6C9	AB2C6D6E9	-297.26	2.48	-9.53	-1.49
Show	341481	127264174	1	ON2F3C9H9	AB2C3D9E9	-147.08	3.68	-9.2	-0.7
Show	341482	127264175	1	NF2O4C6H7	AB2C4D6E7	-210.52	4.32	-10.68	-1.3
Show	341483	127264176	1	ClNC12H18	ABC12D18	-27.59	2.96	-9.27	0.28
Show	341484	127264177	1	BrClNC11H15	ABCD11E15	-15.93	2.17	-9.65	-0.23
Show	341485	127264178	1	ClNOC12H18	ABCD12E18	-58.73	2.76	-8.81	0.26
Show	341486	127264179	1	ClNOC12H18	ABCD12E18	-58.59	3.56	-8.84	0.2
Show	341487	127264180	1	BrClNC11H15	ABCD11E15	-15.87	4.25	-9.51	-0.18
Show	341488	127264181	1	ClFNC11H15	ABCD11E15	-65.93	1.26	-9.67	-0.1
Show	341489	127264182	1	N4O4C13H18	A4B4C13D18	-153.3	6.85	-9.76	-0.02
Show	341490	127264183	1	OSiN4C11H20	ABC4D11E20	-12.43	2.51	-9.75	0.34
Show	341491	127264184	1	SiO3N4C12H20	AB3C4D12E20	-122.3	3.82	-9.91	-0.05
Show	341492	127264185	1	SiN2O2C15H20	AB2C2D15E20	-105.22	4.81	-9.09	-0.27
Show	341493	127264186	1	NOSF3C10H18	ABCD3E10F18	-213.43	2.37	-8.74	0.18
Show	341494	127264187	1	ClNF3C6H11	ABC3D6E11	-201.65	0.18	-10.14	1.36
Show	341495	127264188	1	NF4C13H15	AB4C13D15	-187.96	1.87	-9.6	-0.22
Show	341496	127264189	1	NOSF3C10H18	ABCD3E10F18	-213.25	2.22	-8.74	0.16
Show	341497	127264190	1	ClNF3C6H11	ABC3D6E11	-198.84	3.54	-10.12	1.51
Show	341498	127264191	1	NF4C13H15	AB4C13D15	-188.16	4.22	-9.68	-0.22
Show	341499	127264192	1	ClNOF3C7H13	ABCD3E7F13	-250.69	4.18	-9.94	1.53
Show	341500	127264193	1	ClNOF3C7H13	ABCD3E7F13	-252.95	1.89	-9.79	1.27
Show	341501	127264194	1	ClNO2C12H18	ABC2D12E18	-103.51	3.23	-8.92	0.07
Show	341502	127264195	1	NO2C12H17	AB2C12D17	-70.32	3.45	-9.07	0.2
Show	341503	127264196	1	N3C15H17	A3B15C17	61.21	2.66	-8.45	-0.31
Show	341504	127264197	1	BrClNC9H13	ABCD9E13	-32.62	3.26	-10.32	-0.77
Show	341505	127264198	1	ClNSO2C8H10	ABCD2E8F10	-74.31	7.61	-9.6	-1.03
Show	341506	127264199	1	BrClNOC12H15	ABCDE12F15	-59.93	2.5	-8.75	-0.33
Show	341507	127264200	1	BrClNSH7C8	ABCDE7F8	5.06	3.55	-8.79	-0.65
Show	341508	127264201	1	ClNF2C6H10	ABC2D6E10	-134.0	4.33	-9.41	1.7