Geometry & MOs

Info

ID:	215808
PubChem CID:	85085282
Reduced:	NO2C8H11 (1)
Stoich.:	AB2C8D11 (1)
Weight, g/mol:	154.074228
ΔH_f, kcal/mol:	-73.2
Dipole, Da:	5.91
IP(EA), eV:	-10.1(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-methoxy-6-methyl-3H-pyridin-2-one

Drug info:

PubChemData

Smile

C=CC1C2CCCN2C(=O)O1

DOS

IR

Vibrations