Geometry & MOs

Info

ID:	6522
PubChem CID:	68806
Reduced:	ClO2C14H15 (1)
Stoich.:	AB2C14D15 (1)
Weight, g/mol:	250.076057
ΔH_f, kcal/mol:	-84.72
Dipole, Da:	2.7
IP(EA), eV:	-9.28(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-6-cyclohexyl-3H-1-benzofuran-2-one

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=C(C=C3CC(=O)OC3=C2)Cl

DOS

IR

Vibrations