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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	220433	85189553	1	NOC26H27	ABC26D27	26.84	3.96	-8.81	0.04
Show	220434	85195321	1	SO5C7H14	AB5C7D14	-235.01	3.55	-9.53	-0.23
Show	220435	85195322	3	OC4H6	AB4C6	-81.37	0.73	-8.87	-0.03
Show	220436	85195348	1	N2O2C11H20	A2B2C11D20	-110.06	3.82	-9.86	0.2
Show	220438	85195355	1	NO4C10H15	AB4C10D15	-78.39	1.98	-10.15	-0.83
Show	220439	85195361	1	ClNO2C10H12	ABC2D10E12	-66.86	1.5	-10.29	-0.32
Show	220440	85195362	1	O5C10H14	A5B10C14	-172.1	2.66	-10.29	0.5
Show	220441	85195368	2	OC7H7	AB7C7	-23.35	1.95	-8.96	-0.41
Show	220442	85195373	1	O3C12H22	A3B12C22	-159.66	1.4	-9.73	1.29
Show	220443	85195375	2	C8H11	A8B11	10.2	0.89	-8.5	0.56
Show	220444	85195377	1	NO4C10H17	AB4C10D17	-189.03	3.23	-10.01	-0.04
Show	220445	85195382	1	NOC14H17	ABC14D17	-26.38	3.7	-9.54	0.14
Show	220446	85195384	1	NC15H21	AB15C21	26.46	0.95	-8.65	0.42
Show	220447	85195385	1	NOC13H29	ABC13D29	-109.52	1.82	-9.48	2.53
Show	220448	85195387	1	O5C10H16	A5B10C16	-220.4	1.69	-10.06	0.24
Show	220449	85195401	2	NOC3H6	ABC3D6	-69.13	0.0	-9.3	1.64
Show	220450	85195404	1	ON5C10H11	AB5C10D11	54.86	3.05	-8.9	-0.33
Show	220451	85195411	1	O5C10H18	A5B10C18	-246.39	2.51	-10.23	0.65
Show	220452	85195416	1	O4C11H22	A4B11C22	-225.02	4.95	-10.91	0.43
Show	220453	85195417	1	O4C11H22	A4B11C22	-201.63	2.69	-9.82	1.85
Show	220454	85195418	2	OC7H9	AB7C9	-42.53	3.35	-9.97	-0.23
Show	220455	85195420	2	OC7H9	AB7C9	68.05	2.18	-8.88	0.96
Show	220456	85195422	1	ON2C13H18	AB2C13D18	-54.87	6.61	-9.97	1.1
Show	220457	85195423	1	ON2C13H18	AB2C13D18	18.06	2.83	-9.48	-0.52
Show	220458	85195425	1	SO3C10H18	AB3C10D18	-129.36	3.69	-8.87	0.18
Show	220459	85195426	1	OSC13H14	ABC13D14	33.69	1.69	-9.1	-0.7
Show	220462	85195432	1	NOC15H23	ABC15D23	-73.24	3.98	-9.25	0.62
Show	220463	85195451	2	OC7H10	AB7C10	-77.67	5.16	-9.46	0.89
Show	220464	85195454	2	OC7H10	AB7C10	-66.29	1.49	-8.94	0.78
Show	220465	85195460	1	OC15H24	AB15C24	-49.28	2.98	-8.76	0.41
Show	220466	85195463	1	OC15H24	AB15C24	-34.64	3.47	-9.23	0.38
Show	220467	85195476	1	NO3C12H15	AB3C12D15	-127.02	6.46	-9.46	0.47
Show	220468	85195477	1	NSO4C8H15	ABC4D8E15	-197.79	4.26	-8.62	0.48
Show	220469	85195479	1	ClNO2C10H20	ABC2D10E20	-104.26	20.21	-7.37	-1.28
Show	220470	85195480	1	NO2C10H19	AB2C10D19	-119.19	5.99	-9.57	0.7
Show	220471	85195481	1	F2O4C9H12	A2B4C9D12	-272.22	3.14	-10.93	-0.32
Show	220472	85195482	1	SN2O3H8C9	AB2C3D8E9	-44.52	4.28	-9.24	-1.64
Show	220473	85195485	1	O3C13H18	A3B13C18	-114.6	1.38	-9.56	0.14
Show	220474	85195486	1	O3C13H18	A3B13C18	-109.2	1.93	-9.24	0.64
Show	220475	85195496	2	OC7H11	AB7C11	-108.48	2.22	-9.82	0.65
Show	220476	85195502	1	OS2H10C11	AB2C10D11	35.02	0.97	-8.22	-0.61
Show	220477	85195508	1	OSeH8C10	ABC8D10	-4.54	4.78	-8.72	-1.06
Show	220478	85195512	1	FO3C12H13	AB3C12D13	-134.91	2.59	-9.02	-0.32
Show	220479	85195515	4	OC3H4	AB3C4	-154.98	3.6	-8.39	-0.03
Show	220480	85195518	1	OF3C11H19	AB3C11D19	-237.46	2.7	-10.16	0.7
Show	220481	85195522	1	O3C13H20	A3B13C20	-161.02	1.9	-9.63	1.64
Show	220482	85195525	1	OC16H16	AB16C16	58.73	4.8	-8.96	-0.61
Show	220483	85195528	2	OC7H12	AB7C12	-82.45	2.09	-9.72	1.94
Show	220484	85195542	1	IOC6H11	ABC6D11	-44.01	0.77	-9.38	-0.62
Show	220485	85195546	2	O2C6H9	A2B6C9	-189.98	2.92	-10.08	0.4