Geometry & MOs

Info

ID:	9256
PubChem CID:	87515
Reduced:	NO2C5H7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	226.095357
ΔH_f, kcal/mol:	-78.85
Dipole, Da:	5.62
IP(EA), eV:	-9.1(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-(2-hydroxyethyl)-4-nitroanilino]ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N(CCO)CCO)[N+](=O)[O-]

DOS

IR

Vibrations