Geometry & MOs

Info

ID:	9660
PubChem CID:	92051
Reduced:	NO2C5H7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	226.095357
ΔH_f, kcal/mol:	-77.89
Dipole, Da:	8.27
IP(EA), eV:	-8.62(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-diethoxy-4-nitroaniline

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1N)OCC)[N+](=O)[O-]

DOS

IR

Vibrations