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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	150483	53790174	1	OCl2N3C14H15	AB2C3D14E15	15.05	1.92	-9.85	-0.75
Show	150484	53790175	1	SO2N4C18H18	AB2C4D18E18	2.55	4.83	-8.54	-0.67
Show	150485	53790177	2	N3H8C11	A3B8C11	187.16	0.24	-9.18	-1.16
Show	150486	53790178	1	ClN4C22H27	AB4C22D27	64.81	1.25	-8.86	-0.77
Show	150487	53790179	1	N4H6C7	A4B6C7	73.49	6.55	-9.46	-1.13
Show	150488	53790180	1	O3N7C31H33	A3B7C31D33	19.41	2.9	-8.41	-0.86
Show	150489	53790181	1	ClSN3O3C17H18	ABC3D3E17F18	-81.51	9.06	-8.36	-0.95
Show	150490	53790182	1	N3O6C16H17	A3B6C16D17	-129.59	3.63	-8.67	-1.96
Show	150491	53790183	1	F3N3O5C28H34	A3B3C5D28E34	-296.51	11.96	-7.12	-1.92
Show	150492	53790184	1	O5C36H68	A5B36C68	-354.41	2.99	-10.09	0.57
Show	150493	53790185	2	O2C9H17	A2B9C17	-242.87	3.34	-10.37	0.8
Show	150494	53790186	1	FOSN2H11C13	ABCD2E11F13	9.62	2.52	-8.98	-0.98
Show	150495	53790187	1	OPN2S2C9H19	ABC2D2E9F19	-99.55	5.69	-9.01	-0.14
Show	150496	53790188	1	O2H3C7F13	A2B3C7D13	-753.03	2.5	-11.68	-1.02
Show	150497	53790189	1	N5O8C45H51	A5B8C45D51	-255.52	5.55	-8.36	-0.26
Show	150498	53790190	1	N5O8C45H51	A5B8C45D51	-259.4	7.2	-8.65	-0.29
Show	150499	53790191	1	OC12H22	AB12C22	-67.46	2.13	-9.09	1.37
Show	150500	53790192	1	ClF2C38H49	AB2C38D49	-128.87	4.07	-8.95	-0.34
Show	150501	53790193	1	PN2O7C16H23	AB2C7D16E23	-333.46	4.22	-9.65	-0.78
Show	150502	53790194	1	N5O6C25H43	A5B6C25D43	-300.65	7.54	-9.64	0.18
Show	150503	53790195	1	SO3N4H14C17	AB3C4D14E17	34.53	8.61	-9.21	-1.6
Show	150504	53790196	1	N3O3C17H25	A3B3C17D25	-100.4	3.02	-9.01	-0.19
Show	150505	53790197	1	ClNSF3O4H15C18	ABCD3E4F15G18	-215.99	2.23	-10.02	-1.78
Show	150506	53790198	1	SN3O3C36H45	AB3C3D36E45	-59.58	2.18	-7.74	-0.17
Show	150507	53790200	1	ClO2C9H11	AB2C9D11	-89.44	3.69	-9.76	-0.42
Show	150508	53790201	1	SSiN2O6C37H42	ABC2D6E37F42	-201.0	5.4	-8.92	-1.5
Show	150509	53790202	1	FN2O4H5C7	AB2C4D5E7	-34.17	3.73	-11.34	-2.25
Show	150510	53790203	1	N3O3C11H17	A3B3C11D17	-117.77	4.18	-9.56	0.09
Show	150511	53790204	1	BrN2O2C11H13	AB2C2D11E13	-24.31	4.71	-8.68	-0.58
Show	150512	53790205	1	SN2O2C10H10	AB2C2D10E10	-26.98	3.16	-9.37	-1.47
Show	150513	53790206	1	NO2C11H11	AB2C11D11	-44.15	4.5	-9.93	-0.24
Show	150514	53790207	1	NSO5C12H13	ABC5D12E13	-111.81	6.02	-8.96	-1.51
Show	150515	53790208	1	FO4C27H27	AB4C27D27	-160.61	7.16	-8.54	-0.18
Show	150516	53790209	1	N3O6C9H11	A3B6C9D11	-75.76	3.28	-10.36	-2.21
Show	150517	53790210	1	ClNSO2F6H12C20	ABCD2E6F12G20	-329.0	8.31	-9.4	-1.14
Show	150518	53790211	2	NO3C9H10	AB3C9D10	-144.67	5.68	-10.24	-1.41
Show	150519	53790212	1	SO4C30H42	AB4C30D42	-201.67	3.81	-9.0	0.12
Show	150520	53790213	1	NO4C19H25	AB4C19D25	-180.84	6.57	-9.01	-1.16
Show	150521	53790214	1	NO2C10H11	AB2C10D11	-48.32	1.85	-9.44	-0.09
Show	150522	53790215	1	ClON6C26H27	ABC6D26E27	45.82	2.67	-8.73	-0.68
Show	150523	53790216	1	BO3H21C24	AB3C21D24	12.85	3.82	-7.85	-1.16
Show	150524	53790217	1	BO3H15C22	AB3C15D22	31.25	4.13	-7.98	-1.2
Show	150525	53790218	2	OC16H31	AB16C31	-213.06	2.08	-9.5	0.88
Show	150526	53790219	1	O2N3C7H15	A2B3C7D15	-90.57	3.37	-9.65	0.99
Show	150527	53790220	1	SN2O3H16C22	AB2C3D16E22	-18.63	6.28	-9.4	-1.76
Show	150528	53790221	1	O4N5F7C30H36	A4B5C7D30E36	-446.38	2.47	-9.14	-1.26
Show	150529	53790222	1	BrFO2C18H18	ABC2D18E18	-101.2	3.63	-8.78	-0.41
Show	150530	53790223	1	SN2O4F9C22H23	AB2C4D9E22F23	-561.92	6.65	-9.09	-1.64
Show	150531	53790224	1	Br2S2O10N12H30C43	A2B2C10D12E30F43	7.73	6.96	-8.58	-2.51
Show	150532	53790225	1	SN4O6C40H58	AB4C6D40E58	-287.91	8.62	-8.29	0.08