Geometry & MOs

Info

ID:	15267
PubChem CID:	435557
Reduced:	N2O3C12H18 (1)
Stoich.:	A2B3C12D18 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-52.06
Dipole, Da:	4.77
IP(EA), eV:	-8.57(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hexoxy-2-nitroaniline

Drug info:

PubChemData

Smile

CCCCCCOC1=CC(=C(C=C1)N)[N+](=O)[O-]

DOS

IR

Vibrations