Geometry & MOs

Info

ID:	78955
PubChem CID:	49742844
Reduced:	N2O2C21H22 (1)
Stoich.:	A2B2C21D22 (1)
Weight, g/mol:	348.183778
ΔH_f, kcal/mol:	-65.52
Dipole, Da:	8.21
IP(EA), eV:	-8.82(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)-4-phenylbutanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC(=O)NC2=CC3=C(C=C2)C(=CC(=O)N3)C(C)C

DOS

IR

Vibrations