Geometry & MOs

Info

ID:	390598
PubChem CID:	134999918
Reduced:	OC11H18 (2)
Stoich.:	AB11C18 (2)
Weight, g/mol:	330.05782
ΔH_f, kcal/mol:	-136.84
Dipole, Da:	2.5
IP(EA), eV:	-9.67(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(Z)-1,2-bis(4-chlorophenyl)ethenyl]cyclopentan-1-one

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCC1=CC=CC=C1C(=O)OCC

DOS

IR

Vibrations