Geometry & MOs

Info

ID:	6006
PubChem CID:	14266
Reduced:	OC6H8 (1)
Stoich.:	AB6C8 (1)
Weight, g/mol:	96.057515
ΔH_f, kcal/mol:	-34.42
Dipole, Da:	3.38
IP(EA), eV:	-10.0(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylcyclopent-2-en-1-one

Drug info:

PubChemData

Smile

CC1=CCCC1=O

DOS

IR

Vibrations