Geometry & MOs

Info

ID:	2752
PubChem CID:	8452
Reduced:	OC5H8 (1)
Stoich.:	AB5C8 (1)
Weight, g/mol:	84.057515
ΔH_f, kcal/mol:	-53.92
Dipole, Da:	3.41
IP(EA), eV:	-10.08(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentanone

Drug info:

PubChemData

Smile

C1CCC(=O)C1

DOS

IR

Vibrations