Geometry & MOs

Info

ID:	272307
PubChem CID:	103738963
Reduced:	N3O3C11H19 (1)
Stoich.:	A3B3C11D19 (1)
Weight, g/mol:	291.041069
ΔH_f, kcal/mol:	-131.22
Dipole, Da:	4.09
IP(EA), eV:	-9.04(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(5-methylpyridin-3-yl)-2-nitrobenzamide

Drug info:

PubChemData

Smile

CC(C)(C(=O)N1CCN2C(C1)CNC2=O)OC

DOS

IR

Vibrations