Geometry & MOs

Info

ID:	310757
PubChem CID:	126587267
Reduced:	ClNOH16C17 (1)
Stoich.:	ABCD16E17 (1)
Weight, g/mol:	285.092042
ΔH_f, kcal/mol:	-25.27
Dipole, Da:	2.11
IP(EA), eV:	-8.92(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-5-(1-phenylethyl)-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1CC(=O)NC2=C1C(=C(C=C2)Cl)CCC3=CC=CC=C3

DOS

IR

Vibrations