Geometry & MOs

Info

ID:	78990
PubChem CID:	49743006
Reduced:	N2O4C15H16 (1)
Stoich.:	A2B4C15D16 (1)
Weight, g/mol:	264.066555
ΔH_f, kcal/mol:	-148.28
Dipole, Da:	4.08
IP(EA), eV:	-9.09(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-(4-ethyl-2-oxo-1H-quinolin-7-yl)acetamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C(=O)OCC

DOS

IR

Vibrations