Geometry & MOs

Info

ID:	546
PubChem CID:	2972
Reduced:	NO2C7H9 (1)
Stoich.:	AB2C7D9 (1)
Weight, g/mol:	139.063329
ΔH_f, kcal/mol:	-55.95
Dipole, Da:	9.19
IP(EA), eV:	-8.33(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-1,2-dimethylpyridin-4-one

Drug info:

PubChemData

Smile

CC1=C(C(=O)C=CN1C)O

DOS

IR

Vibrations