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Record Count: 438090

	Id	Cidd	Fcv	Redu	Stoi	Heat Of Formation	Dipole	Homo	Lumo
Show	248125	103079098	1	ON3C9H17	AB3C9D17	-19.39	1.98	-7.97	0.84
Show	248126	103079100	1	O2N3C10H19	A2B3C10D19	-48.97	1.29	-8.09	0.71
Show	248127	103079101	1	ON3C10H19	AB3C10D19	-18.72	2.16	-8.15	0.77
Show	248128	103079111	1	ION3C10H10	ABC3D10E10	57.7	5.22	-8.63	-0.79
Show	248129	103079121	1	ClON3C12H14	ABC3D12E14	10.39	4.2	-8.56	0.27
Show	248130	103079128	1	ClON3H12C14	ABC3D12E14	49.45	4.42	-8.42	-0.54
Show	248131	103079139	1	ON4C9H18	AB4C9D18	3.38	2.47	-8.03	0.75
Show	248132	103079157	1	ON3C13H17	AB3C13D17	22.96	2.98	-8.44	0.38
Show	248133	103079168	1	O2N3C9H17	A2B3C9D17	-45.67	3.85	-8.17	0.63
Show	248134	103079179	1	ON3C12H21	AB3C12D21	-23.07	2.05	-8.02	0.82
Show	248135	103079194	1	ON4C10H20	AB4C10D20	-3.41	2.72	-7.99	0.79
Show	248136	103079209	1	OF3N3C8H12	AB3C3D8E12	-165.68	5.05	-8.23	0.54
Show	248137	103079218	1	N3O4C13H17	A3B4C13D17	-70.94	5.13	-8.34	0.32
Show	248138	103079231	1	BrFON3H9C10	ABCD3E9F10	0.06	3.97	-8.66	-0.33
Show	248139	103079232	1	O2N3C7H11	A2B3C7D11	-10.73	3.75	-8.25	0.51
Show	248140	103079234	1	ON3F4H9C11	AB3C4D9E11	-165.88	8.11	-8.81	-0.82
Show	248141	103079241	1	N4O4C7H10	A4B4C7D10	-46.58	7.1	-9.3	-1.06
Show	248142	103079244	2	N2O2C5H8	A2B2C5D8	-72.12	10.37	-8.91	-0.72
Show	248143	103079248	1	N4O5C10H14	A4B5C10D14	-88.96	7.51	-9.32	-1.06
Show	248144	103079250	4	NOC2H3	ABC2D3	-68.61	4.26	-9.48	-1.09
Show	248145	103079273	1	N4O4C11H16	A4B4C11D16	-67.89	10.71	-9.29	-1.13
Show	248146	103079274	2	N2O2C6H9	A2B2C6D9	-74.31	7.54	-9.57	-1.16
Show	248147	103079280	2	N2O2C6H9	A2B2C6D9	-76.26	7.8	-9.35	-1.04
Show	248148	103079281	1	N4O4C13H20	A4B4C13D20	-80.89	3.83	-9.56	-1.1
Show	248149	103079282	2	N2O2C5H7	A2B2C5D7	-60.18	4.77	-8.99	-0.84