Geometry & MOs

Info

ID:	79013
PubChem CID:	49743102
Reduced:	N2O2C21H22 (1)
Stoich.:	A2B2C21D22 (1)
Weight, g/mol:	396.183778
ΔH_f, kcal/mol:	-59.97
Dipole, Da:	5.22
IP(EA), eV:	-8.84(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)-3,3-diphenylpropanamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CCCC3=CC=CC=C3

DOS

IR

Vibrations