Geometry & MOs

Info

ID:	189580
PubChem CID:	77875906
Reduced:	NC6H9 (3)
Stoich.:	AB6C9 (3)
Weight, g/mol:	228.126263
ΔH_f, kcal/mol:	24.93
Dipole, Da:	2.58
IP(EA), eV:	-7.81(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,6-dimethylpyridin-4-yl)-2,4-dimethyl-3H-pyridin-6-one

Drug info:

PubChemData

Smile

CC1=CN2C3=C(CCC=C3)CC2(C4C1NCCN4)C(C)C

DOS

IR

Vibrations