Geometry & MOs

Info

ID:	438429
PubChem CID:	135228169
Reduced:	NOH13C14 (1)
Stoich.:	ABC13D14 (1)
Weight, g/mol:	183.089543
ΔH_f, kcal/mol:	12.69
Dipole, Da:	1.29
IP(EA), eV:	-8.84(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(hydroxymethyl)-1-(2-methoxyethyl)pyridin-2-one

Drug info:

PubChemData

Smile

CC1=NC(CO1)C2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations