Geometry & MOs

Info

ID:	5200
PubChem CID:	12751
Reduced:	ClOC5H7 (1)
Stoich.:	ABC5D7 (1)
Weight, g/mol:	118.018542
ΔH_f, kcal/mol:	-59.16
Dipole, Da:	3.97
IP(EA), eV:	-10.18(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chlorocyclopentan-1-one

Drug info:

PubChemData

Smile

C1CC(C(=O)C1)Cl

DOS

IR

Vibrations