List Systems

Search

Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	305176	124767375	1	O5C27H28	A5B27C28	-35.88	5.0	-9.37	-0.23
Show	305177	124767376	1	S2O4C17H28	A2B4C17D28	-151.4	8.16	-10.29	-0.28
Show	305178	124767378	2	NO3C6H8	AB3C6D8	-176.87	8.4	-9.6	-1.32
Show	305179	124767384	1	N2O5H20C23	A2B5C20D23	-122.4	7.69	-9.29	-0.76
Show	305180	124767386	1	SN2O5C25H26	AB2C5D25E26	-143.03	7.04	-9.57	-0.32
Show	305183	124767391	1	BrN2O4H23C30	AB2C4D23E30	-20.58	3.71	-8.52	-1.19
Show	305184	124767392	1	BrN2O4H23C30	AB2C4D23E30	-17.84	4.29	-8.45	-1.08
Show	305185	124767396	2	SN2O3C12H12	AB2C3D12E12	-34.63	12.57	-8.69	-1.56
Show	305187	124767417	2	NO2C14H18	AB2C14D18	-155.93	3.01	-8.38	-0.45
Show	305188	124767420	1	O7C21H22	A7B21C22	-272.39	4.07	-9.82	-0.6
Show	305189	124767422	1	NO2H25C28	AB2C25D28	-7.88	2.31	-8.86	0.05
Show	305190	124767423	1	NO2H25C28	AB2C25D28	-10.13	1.88	-8.89	0.01
Show	305191	124767424	1	N2S2O5H14C17	A2B2C5D14E17	-165.57	3.34	-9.27	-1.35
Show	305192	124767457	1	S2N3O3C23H23	A2B3C3D23E23	9.32	8.34	-8.44	-0.74
Show	305193	124767458	1	S2N3O3C23H23	A2B3C3D23E23	4.57	6.43	-8.81	-0.68
Show	305194	124767463	1	N2O8H22C23	A2B8C22D23	-276.77	2.67	-9.34	-0.78
Show	305195	124767481	1	NOBr2H19C25	ABC2D19E25	61.56	5.66	-8.84	-0.54
Show	305197	124767511	1	SO3C20H38	AB3C20D38	-198.25	2.99	-8.25	0.51
Show	305198	124767514	1	N2O3C30H30	A2B3C30D30	-56.67	8.5	-8.64	-0.64
Show	305199	124767515	1	N2O3C30H30	A2B3C30D30	-54.79	7.95	-8.64	-0.58
Show	305200	124767519	1	FN2O2H19C23	AB2C2D19E23	-17.84	1.82	-8.42	-0.26
Show	305201	124767520	1	FN2O2H19C23	AB2C2D19E23	-16.51	4.38	-8.46	-0.28
Show	305202	124767521	1	NO8C32H37	AB8C32D37	-271.53	12.06	-8.16	-0.46
Show	305205	124767529	1	BrClOF3N5C21H22	ABCD3E5F21G22	-115.67	5.89	-9.09	-1.08
Show	305206	124767531	1	NO2H27C28	AB2C27D28	-30.02	2.33	-9.08	0.08
Show	305207	124767532	2	ClO2N3H11C14	AB2C3D11E14	-2.62	2.53	-8.93	-1.08
Show	305209	124767559	1	O2N3H19C22	A2B3C19D22	35.23	2.15	-8.61	-0.98
Show	305211	124767575	1	NF3O6C13H16	AB3C6D13E16	-406.98	3.24	-9.25	-0.62
Show	305216	124767601	1	N2O6C29H30	A2B6C29D30	-192.23	0.81	-9.11	-0.39
Show	305217	124767603	1	BrO2N3H18C22	AB2C3D18E22	39.66	2.21	-8.66	-0.48
Show	305218	124767611	1	I3O3N4H37C38	A3B3C4D37E38	60.94	3.63	-9.04	-1.01
Show	305220	124767617	3	O5C9H12	A5B9C12	-683.47	4.23	-9.88	-0.34
Show	305221	124767618	1	NO3C17H19	AB3C17D19	-95.33	7.07	-8.99	-0.24
Show	305224	124767624	1	SN2O3H24C25	AB2C3D24E25	-65.67	7.46	-8.46	-0.62
Show	305231	124767683	1	SN3O6H21C22	AB3C6D21E22	-157.44	1.24	-9.37	-1.12
Show	305234	124767730	1	O3F5N6H23C32	A3B5C6D23E32	-152.74	5.68	-9.46	-1.54
Show	305235	124767733	2	O3C15H25	A3B15C25	-358.64	4.79	-10.21	0.26
Show	305236	124767746	1	SN2O4H28C30	AB2C4D28E30	-83.03	1.13	-8.44	-0.46
Show	305247	124767775	5	OC3H4	AB3C4	-214.64	6.75	-9.95	-0.53
Show	305249	124767787	4	O4C7H8	A4B7C8	-617.79	3.75	-8.78	-1.07
Show	305250	124767788	4	O4C7H8	A4B7C8	-624.13	6.17	-8.92	-1.27
Show	305251	124767789	4	O4C7H8	A4B7C8	-615.79	3.26	-8.65	-1.01
Show	305256	124767815	2	BrNOSC9H10	ABCDE9F10	-56.04	6.18	-8.78	-0.79
Show	305257	124767816	2	BrNOSC9H10	ABCDE9F10	-57.15	5.09	-8.74	-0.9
Show	305260	124767820	1	NO4C15H15	AB4C15D15	-111.2	5.05	-9.88	-0.17
Show	305261	124767823	1	SN2O3C16H22	AB2C3D16E22	-133.17	6.82	-9.01	-0.63
Show	305264	124767836	1	O4C29H40	A4B29C40	-199.51	3.39	-9.49	0.18
Show	305265	124767839	1	O17C31H38	A17B31C38	-707.1	9.19	-9.72	-0.69
Show	305268	124767848	1	BrO2N4C18H29	AB2C4D18E29	-70.66	3.95	-9.12	-0.39
Show	305271	124767853	1	OS2N3C20H21	AB2C3D20E21	51.01	4.52	-8.93	-1.02