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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo	Charge
Show	217099	85087254	4	OC5H7	AB5C7	-168.34	7.51	-9.49	0.94	0
Show	217100	85087258	1	FO2C21H29	AB2C21D29	-154.42	2.52	-8.65	0.28	0
Show	217101	85087259	1	O3C21H32	A3B21C32	-137.76	5.51	-9.78	-0.43	0
Show	217102	85087260	1	O3C21H32	A3B21C32	-136.4	2.5	-8.99	0.03	0
Show	217103	85087261	2	OSC9H10	ABC9D10	-37.39	3.94	-8.42	-0.63	0
Show	217104	85087263	1	ON2S2C17H20	AB2C2D17E20	8.37	2.34	-9.03	-0.35	0
Show	217105	85087264	1	SiO3C19H28	AB3C19D28	-124.82	5.19	-9.2	0.37	0
Show	217106	85087265	2	OC11H18	AB11C18	-110.76	4.05	-8.94	-0.01	0
Show	217107	85087268	1	PN5O6C10H16	AB5C6D10E16	-249.97	9.17	-9.82	-1.2	0
Show	217108	85087269	1	N3O4H15C18	A3B4C15D18	-16.44	8.71	-9.76	-1.61	0
Show	217109	85087270	1	N3O5C16H19	A3B5C16D19	-160.74	4.78	-8.68	-0.18	1
Show	217110	85087271	1	N3O3H14C19	A3B3C14D19	-23.27	5.82	0.0	0.0	0
Show	217111	85087273	1	NO2C22H23	AB2C22D23	14.32	2.66	-9.49	-0.74	0
Show	217112	85087275	1	NOC23H27	ABC23D27	11.96	2.19	-7.63	0.23	0
Show	217113	85087277	1	ClNO6C14H20	ABC6D14E20	-267.53	4.58	-10.41	-0.18	0
Show	217114	85087280	1	Cl2O2N3H9C15	A2B2C3D9E15	29.36	5.78	-9.03	-1.85	0
Show	217115	85087281	1	PN2O8C11H17	AB2C8D11E17	-409.01	5.63	-10.31	-0.65	0
Show	217116	85087282	1	PF2O7C11H21	AB2C7D11E21	-489.86	1.02	-10.42	0.55	0
Show	217117	85087283	1	O10C13H18	A10B13C18	-438.48	5.69	-10.88	0.18	0
Show	217118	85087285	1	FON3H16C20	ABC3D16E20	20.24	9.63	-9.3	-1.26	0
Show	217119	85087286	1	SN4O4C14H14	AB4C4D14E14	-66.28	6.87	-8.88	-1.2	0
Show	217120	85087288	1	N2O3H18C20	A2B3C18D20	-32.82	9.04	-9.28	-0.77	0
Show	217121	85087289	1	O5C19H26	A5B19C26	-187.97	2.04	-9.15	-0.3	0
Show	217122	85087290	1	O5C19H26	A5B19C26	-206.4	3.83	-8.64	-0.23	0
Show	217123	85087291	1	N2O2C21H22	A2B2C21D22	-35.75	1.95	-8.98	-0.09	0