Geometry & MOs

Info

ID:	78998
PubChem CID:	49743031
Reduced:	N2O4H16C19 (1)
Stoich.:	A2B4C16D19 (1)
Weight, g/mol:	380.173607
ΔH_f, kcal/mol:	-104.86
Dipole, Da:	5.4
IP(EA), eV:	-8.89(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations