Geometry & MOs

Info

ID:	6783
PubChem CID:	69995
Reduced:	OC10H14 (1)
Stoich.:	AB10C14 (1)
Weight, g/mol:	150.104465
ΔH_f, kcal/mol:	-53.54
Dipole, Da:	3.39
IP(EA), eV:	-9.58(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentylidenecyclopentan-1-one

Drug info:

PubChemData

Smile

C1CCC(=C2CCCC2=O)C1

DOS

IR

Vibrations