Geometry & MOs

Info

ID:	12383
PubChem CID:	136538
Reduced:	C11H14 (1)
Stoich.:	A11B14 (1)
Weight, g/mol:	146.10955
ΔH_f, kcal/mol:	5.58
Dipole, Da:	0.57
IP(EA), eV:	-9.25(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentylbenzene

Drug info:

PubChemData

Smile

C1CCC(C1)C2=CC=CC=C2

DOS

IR

Vibrations