Geometry & MOs

Info

ID:	13166
PubChem CID:	222343
Reduced:	OC6H7 (2)
Stoich.:	AB6C7 (2)
Weight, g/mol:	190.09938
ΔH_f, kcal/mol:	-76.15
Dipole, Da:	2.43
IP(EA), eV:	-10.02(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl benzoate

Drug info:

PubChemData

Smile

C1CCC(C1)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations