Geometry & MOs

Info

ID:	7627
PubChem CID:	73558
Reduced:	NO2C8H9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	151.063329
ΔH_f, kcal/mol:	-64.43
Dipole, Da:	3.16
IP(EA), eV:	-9.97(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-phenylacetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations