Geometry & MOs

Info

ID:	2428
PubChem CID:	7494
Reduced:	NO3C8H9 (1)
Stoich.:	AB3C8D9 (1)
Weight, g/mol:	167.058243
ΔH_f, kcal/mol:	-37.03
Dipole, Da:	4.9
IP(EA), eV:	-10.49(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-nitrophenyl)ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CCO)[N+](=O)[O-]

DOS

IR

Vibrations