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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	290400	104452761	1	Br3N3H4C8	A3B3C4D8	85.46	1.9	-9.22	-1.52
Show	290401	104457719	1	SN2O3C14H22	AB2C3D14E22	-119.99	4.9	-8.44	-0.37
Show	290402	104459108	1	ClSO2C11H15	ABC2D11E15	-81.38	3.72	-9.19	-0.33
Show	290403	104462212	1	O2N5C12H13	A2B5C12D13	65.86	6.1	-9.4	-1.66
Show	290404	104463533	1	ClN2O2C13H19	AB2C2D13E19	-15.7	5.93	-9.39	-1.57
Show	290405	104463578	1	OSN2C11H18	ABC2D11E18	-14.09	3.04	-9.33	-0.5
Show	290406	104466183	1	FN2O2H9C12	AB2C2D9E12	-72.58	3.55	-8.93	-1.3
Show	290407	104467562	1	N2O3C13H20	A2B3C13D20	-117.83	2.96	-9.68	-0.88
Show	290408	104469211	1	FNSH12C13	ABCD12E13	17.01	2.09	-9.14	-0.85
Show	290409	104470353	1	FNS2C15H18	ABC2D15E18	-17.69	4.58	-8.49	-1.02
Show	290410	104470768	1	NO4C15H21	AB4C15D21	-179.13	3.36	-8.99	0.05
Show	290411	104472195	1	N2O2C17H20	A2B2C17D20	-44.63	3.8	-8.82	-0.2
Show	290412	104472650	1	ON2C12H24	AB2C12D24	-87.62	2.14	-9.59	1.37
Show	290413	104474679	1	N2O2C11H22	A2B2C11D22	-128.48	5.64	-9.64	1.09
Show	290414	104475264	1	ON2C10H18	AB2C10D18	-9.87	2.85	-9.39	0.78
Show	290415	104475276	1	N2O3C11H22	A2B3C11D22	-170.05	4.02	-9.74	0.56
Show	290416	104475917	1	N3O4C14H17	A3B4C14D17	-157.78	3.67	-9.07	-0.5
Show	290417	104478777	1	SN2C15H26	AB2C15D26	-2.36	1.74	-8.61	-0.02
Show	290418	104479765	1	BrNOC10H18	ABCD10E18	-75.26	4.43	-9.42	-0.58
Show	290419	104480229	1	N2C15H32	A2B15C32	-52.81	1.39	-8.63	2.73
Show	290420	104485660	1	N3C11H23	A3B11C23	-20.54	3.31	-9.15	1.34
Show	290421	104489162	1	ClN3C14H22	AB3C14D22	-9.36	4.77	-8.81	-0.22
Show	290422	104490179	1	ClN2C13H19	AB2C13D19	-0.45	5.83	-9.24	-0.29
Show	290423	104490389	1	NSO3C14H17	ABC3D14E17	-99.79	7.43	-9.6	-1.65
Show	290424	104490672	1	NO2C17H23	AB2C17D23	-71.27	7.59	-9.42	-0.41
Show	290425	104496048	2	NC4H8	AB4C8	-5.99	4.18	-8.81	1.44
Show	290426	104496633	1	ON2C16H34	AB2C16D34	-100.34	2.06	-8.63	2.54
Show	290427	104497638	1	FSN2O2C13H19	ABC2D2E13F19	-118.33	4.24	-9.54	-0.67
Show	290428	104498004	1	SO2N3C13H23	AB2C3D13E23	-79.48	6.24	-9.21	0.56
Show	290429	104498354	1	ON4C14H24	AB4C14D24	-26.54	3.7	-8.39	0.16
Show	290430	104500373	1	ClSN2O2C13H13	ABC2D2E13F13	-52.33	6.78	-8.86	-0.91
Show	290431	104502139	2	NOC8H12	ABC8D12	-88.07	4.65	-8.38	0.38
Show	290432	104502151	1	O2N3C16H25	A2B3C16D25	-107.8	5.46	-8.64	0.16
Show	290433	104502418	1	ON2C17H24	AB2C17D24	-12.87	4.05	-8.41	0.35
Show	290434	104509435	1	OSN2C12H18	ABC2D12E18	-1.14	2.43	-9.49	-0.69
Show	290435	104510324	1	NOSC12H17	ABCD12E17	-7.59	0.59	-9.0	0.05
Show	290436	104513003	1	BrNOF3H9C10	ABCD3E9F10	-193.13	3.9	-10.2	-1.03
Show	290437	104513438	1	SN2O2C10H16	AB2C2D10E16	-66.13	3.33	-9.14	-0.61
Show	290438	104514086	1	ClON2C13H13	ABC2D13E13	13.78	4.15	-9.07	-1.03
Show	290439	104514921	1	O2N3H11C12	A2B3C11D12	5.37	3.84	-9.66	-0.9
Show	290440	104514922	2	FNOH4C6	ABCD4E6	-89.19	3.71	-9.82	-1.09
Show	290441	104517454	1	NSO5C14H23	ABC5D14E23	-251.26	7.03	-10.16	-0.11
Show	290442	104521851	1	SN3O3C11H17	AB3C3D11E17	-69.49	8.17	-9.06	-0.51
Show	290443	104523495	1	ClNO2C11H12	ABC2D11E12	-65.78	2.19	-9.52	-0.48
Show	290444	104528038	1	SO2N3C15H25	AB2C3D15E25	-87.57	7.52	-8.8	-0.46
Show	290445	104528549	1	OBr2N2H12C14	AB2C2D12E14	-1.92	0.99	-8.7	-0.83
Show	290446	104532838	1	N3C13H23	A3B13C23	3.81	4.58	-8.01	0.48
Show	290447	104541952	1	BrO3C17H21	AB3C17D21	-132.3	7.14	-8.75	-0.06
Show	290448	104542540	1	ON2C16H18	AB2C16D18	7.11	4.86	-8.48	-0.09
Show	290449	104548465	1	SO2N3C15H19	AB2C3D15E19	3.89	1.3	-8.85	-0.98