Geometry & MOs

Info

ID:	23270
PubChem CID:	602961
Reduced:	NO4C8H9 (1)
Stoich.:	AB4C8D9 (1)
Weight, g/mol:	183.053158
ΔH_f, kcal/mol:	-68.46
Dipole, Da:	5.8
IP(EA), eV:	-9.78(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methoxy-4-nitrophenyl)methanol

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CO)[N+](=O)[O-]

DOS

IR

Vibrations