Geometry & MOs

Info

ID:	339367
PubChem CID:	127261263
Reduced:	N2O3C8H8 (1)
Stoich.:	A2B3C8D8 (1)
Weight, g/mol:	239.090606
ΔH_f, kcal/mol:	22.97
Dipole, Da:	6.41
IP(EA), eV:	-9.54(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-ethylideneamino]-4,5-dimethoxy-2-nitroaniline

Drug info:

PubChemData

Smile

C/C=N/OC1=CC=CC(=C1)[N+](=O)[O-]

DOS

IR

Vibrations