Geometry & MOs

Info

ID:	310796
PubChem CID:	126587552
Reduced:	OC38H58 (1)
Stoich.:	AB38C58 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-57.2
Dipole, Da:	1.97
IP(EA), eV:	-8.75(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-(cyclopentyloxymethyl)-6-(1,5-dimethyl-6-oxopyridin-3-yl)-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCC1(C2CCC3(CCCC3C2CCC1C(C)(CC=C(C)C)C(C)C)C(=C4CCC4)OCC5=CC=CC=C5)C

DOS

IR

Vibrations