Geometry & MOs

Info

ID:	6635
PubChem CID:	69308
Reduced:	NO3C8H9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	167.058243
ΔH_f, kcal/mol:	-27.79
Dipole, Da:	7.08
IP(EA), eV:	-9.53(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-3-nitrobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations