Geometry & MOs

Info

ID:	6007
PubChem CID:	14270
Reduced:	OC7H10 (1)
Stoich.:	AB7C10 (1)
Weight, g/mol:	110.073165
ΔH_f, kcal/mol:	-45.39
Dipole, Da:	4.36
IP(EA), eV:	-9.68(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=O)CC1)C

DOS

IR

Vibrations