Geometry & MOs

Info

ID:	3859
PubChem CID:	10313
Reduced:	NO2C7H7 (1)
Stoich.:	AB2C7D7 (1)
Weight, g/mol:	137.047678
ΔH_f, kcal/mol:	-23.92
Dipole, Da:	3.66
IP(EA), eV:	-9.61(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxybenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations