Geometry & MOs

Info

ID:	12664
PubChem CID:	143213
Reduced:	C17H32 (1)
Stoich.:	A17B32 (1)
Weight, g/mol:	236.250401
ΔH_f, kcal/mol:	-73.17
Dipole, Da:	0.07
IP(EA), eV:	-10.42(4.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclohexylpentylcyclohexane

Drug info:

PubChemData

Smile

C1CCC(CC1)CCCCCC2CCCCC2

DOS

IR

Vibrations