Geometry & MOs

Info

ID:	373965
PubChem CID:	131321786
Reduced:	ON2C11H12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	172.040341
ΔH_f, kcal/mol:	19.21
Dipole, Da:	4.77
IP(EA), eV:	-10.52(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-chloro-4,6-dimethyl-3H-pyridin-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations