Geometry & MOs

Info

ID:	264499
PubChem CID:	103464674
Reduced:	ON2C14H22 (1)
Stoich.:	AB2C14D22 (1)
Weight, g/mol:	279.158292
ΔH_f, kcal/mol:	-49.06
Dipole, Da:	5.0
IP(EA), eV:	-8.54(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-dimethylbutyl)-3-(methylamino)-2-nitrobenzamide

Drug info:

PubChemData

Smile

CCC(C)(C)CNC(=O)C1=CC=C(C=C1)NC

DOS

IR

Vibrations