Geometry & MOs

Info

ID:	199043
PubChem CID:	79190584
Reduced:	OC13H16 (1)
Stoich.:	AB13C16 (1)
Weight, g/mol:	175.099714
ΔH_f, kcal/mol:	-20.02
Dipole, Da:	3.61
IP(EA), eV:	-9.66(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-pyridin-2-ylpent-3-en-2-one

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(=O)C(=C)C

DOS

IR

Vibrations