Geometry & MOs

Info

ID:	79017
PubChem CID:	49743125
Reduced:	N3O3C24H25 (1)
Stoich.:	A3B3C24D25 (1)
Weight, g/mol:	350.163043
ΔH_f, kcal/mol:	-104.23
Dipole, Da:	4.39
IP(EA), eV:	-8.6(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)-3-(4-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)C)C

DOS

IR

Vibrations