Geometry & MOs

Info

ID:	79023
PubChem CID:	49743142
Reduced:	ClN2O2H17C19 (1)
Stoich.:	AB2C2D17E19 (1)
Weight, g/mol:	359.126991
ΔH_f, kcal/mol:	-60.38
Dipole, Da:	5.68
IP(EA), eV:	-8.86(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)-5-phenyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CC3=CC=CC=C3Cl

DOS

IR

Vibrations