Geometry & MOs

Info

ID:	78915
PubChem CID:	49742699
Reduced:	N2O3C22H22 (1)
Stoich.:	A2B3C22D22 (1)
Weight, g/mol:	363.158292
ΔH_f, kcal/mol:	-90.74
Dipole, Da:	6.39
IP(EA), eV:	-8.87(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-oxo-2-[(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)amino]ethyl]benzamide

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CCC(=O)C3=CC=CC=C3

DOS

IR

Vibrations