Geometry & MOs

Info

ID:	224245
PubChem CID:	85340701
Reduced:	OC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	244.109944
ΔH_f, kcal/mol:	-38.38
Dipole, Da:	1.82
IP(EA), eV:	-8.92(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylprop-2-enyl 2-oxocyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C(=CC=CC=CC1=CC=CC=C1)C

DOS

IR

Vibrations