Geometry & MOs

Info

ID:	2842
PubChem CID:	8702
Reduced:	N2O3C8H10 (1)
Stoich.:	A2B3C8D10 (1)
Weight, g/mol:	182.069142
ΔH_f, kcal/mol:	-29.78
Dipole, Da:	7.9
IP(EA), eV:	-8.84(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-5-nitroaniline

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)[N+](=O)[O-])N

DOS

IR

Vibrations