Geometry & MOs

Info

ID:	19484
PubChem CID:	565289
Reduced:	OC9H14 (1)
Stoich.:	AB9C14 (1)
Weight, g/mol:	138.104465
ΔH_f, kcal/mol:	-53.98
Dipole, Da:	4.15
IP(EA), eV:	-9.39(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclopentylidenebutan-2-one

Drug info:

PubChemData

Smile

CC(=O)CC=C1CCCC1

DOS

IR

Vibrations