Geometry & MOs

Info

ID:	20596
PubChem CID:	584760
Reduced:	NO2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	151.063329
ΔH_f, kcal/mol:	-66.85
Dipole, Da:	3.06
IP(EA), eV:	-10.0(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(hydroxymethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1CO)C(=O)N

DOS

IR

Vibrations