Geometry & MOs

Info

ID:	132056
PubChem CID:	51300851
Reduced:	ON2C8H9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	339.158292
ΔH_f, kcal/mol:	-23.22
Dipole, Da:	6.51
IP(EA), eV:	-9.5(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-[methyl-[(4-methylphenyl)methyl]amino]-3-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CN(C)C2=C(C(=O)N(C(=O)N2C)C)C#N

DOS

IR

Vibrations