Geometry & MOs

Info

ID:	20928
PubChem CID:	586316
Reduced:	NO2C7H7 (1)
Stoich.:	AB2C7D7 (1)
Weight, g/mol:	137.047678
ΔH_f, kcal/mol:	-18.95
Dipole, Da:	0.81
IP(EA), eV:	-9.18(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(hydroxyiminomethyl)phenol

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)O)C=NO

DOS

IR

Vibrations