Geometry & MOs

Info

ID:	403063
PubChem CID:	135058568
Reduced:	NOC25H25 (1)
Stoich.:	ABC25D25 (1)
Weight, g/mol:	265.146664
ΔH_f, kcal/mol:	16.83
Dipole, Da:	4.16
IP(EA), eV:	-8.8(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-8-phenyl-3,4-dihydro-2H-quinolin-1-yl)ethanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)/C(=C/C2=CC=CC=C2)/N(CC3=CC=CC=C3)C(=O)C)C

DOS

IR

Vibrations