Geometry & MOs

Info

ID:	28596
PubChem CID:	828519
Reduced:	NSO4C18H21 (1)
Stoich.:	ABC4D18E21 (1)
Weight, g/mol:	317.081871
ΔH_f, kcal/mol:	-152.11
Dipole, Da:	3.17
IP(EA), eV:	-8.57(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)[C@H](C)OC2=CC=CC=C2

DOS

IR

Vibrations