Geometry & MOs

Info

ID:	444509
PubChem CID:	135262704
Reduced:	NO4C9H11 (1)
Stoich.:	AB4C9D11 (1)
Weight, g/mol:	167.058243
ΔH_f, kcal/mol:	-112.43
Dipole, Da:	3.36
IP(EA), eV:	-9.45(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-4-(hydroxymethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NO)OCCO

DOS

IR

Vibrations