Geometry & MOs

Info

ID:	4702
PubChem CID:	11889
Reduced:	NO3C8H9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	167.058243
ΔH_f, kcal/mol:	-26.92
Dipole, Da:	6.49
IP(EA), eV:	-9.62(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-2-nitrobenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations