Geometry & MOs

Info

ID:	7750
PubChem CID:	73958
Reduced:	OC7H10 (1)
Stoich.:	AB7C10 (1)
Weight, g/mol:	110.073165
ΔH_f, kcal/mol:	-42.65
Dipole, Da:	4.92
IP(EA), eV:	-9.77(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethylcyclopent-2-en-1-one

Drug info:

PubChemData

Smile

CC1CC(=CC1=O)C

DOS

IR

Vibrations