Geometry & MOs

Info

ID:	18606
PubChem CID:	544055
Reduced:	CH2 (12)
Stoich.:	AB2 (12)
Weight, g/mol:	168.187801
ΔH_f, kcal/mol:	-54.93
Dipole, Da:	0.08
IP(EA), eV:	-10.6(3.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hexyl-3-methylcyclopentane

Drug info:

PubChemData

Smile

CCCCCCC1CCC(C1)C

DOS

IR

Vibrations