Geometry & MOs

Info

ID:	78925
PubChem CID:	49742716
Reduced:	O2N3C23H23 (1)
Stoich.:	A2B3C23D23 (1)
Weight, g/mol:	363.158292
ΔH_f, kcal/mol:	-39.35
Dipole, Da:	6.35
IP(EA), eV:	-8.7(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CC3=CN(C4=CC=CC=C43)C

DOS

IR

Vibrations