Geometry & MOs

Info

ID:	39764
PubChem CID:	8142210
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	299.067284
ΔH_f, kcal/mol:	-89.94
Dipole, Da:	2.8
IP(EA), eV:	-9.06(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-nitro-N-[2-oxo-2-(propylamino)ethyl]benzamide

Drug info:

PubChemData

Smile

CCCNC(=O)CNC(=O)C1C2=CC=CC=C2OC3=CC=CC=C13

DOS

IR

Vibrations