Geometry & MOs

Info

ID:	143490
PubChem CID:	53217544
Reduced:	NOC13H13 (1)
Stoich.:	ABC13D13 (1)
Weight, g/mol:	199.099714
ΔH_f, kcal/mol:	-4.55
Dipole, Da:	3.97
IP(EA), eV:	-9.16(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,5-dimethylphenyl)-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C2=CC(=CN=C2)O

DOS

IR

Vibrations