Geometry & MOs

Info

ID:	384915
PubChem CID:	134977941
Reduced:	C11H17 (2)
Stoich.:	A11B17 (2)
Weight, g/mol:	116.117729
ΔH_f, kcal/mol:	-18.29
Dipole, Da:	0.89
IP(EA), eV:	-8.7(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

lithium;[(E)-prop-1-enyl]cyclopentane

Drug info:

PubChemData

Smile

CCCCCC1=C(C(=C(C=C1)C)CCCC)C#CCCCC

DOS

IR

Vibrations