Geometry & MOs

Info

ID:	385897
PubChem CID:	134980263
Reduced:	C5H9 (2)
Stoich.:	A5B9 (2)
Weight, g/mol:	236.250401
ΔH_f, kcal/mol:	-24.1
Dipole, Da:	0.84
IP(EA), eV:	-9.61(1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-methylidene-2-undecylcyclopentane

Drug info:

PubChemData

Smile

CCCC[C@@H]1CCCC1=C

DOS

IR

Vibrations