Geometry & MOs

Info

ID:	385518
PubChem CID:	134979289
Reduced:	OC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	220.219101
ΔH_f, kcal/mol:	-144.52
Dipole, Da:	1.76
IP(EA), eV:	-10.14(2.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1E,4E)-deca-1,4-dienyl]cyclohexane

Drug info:

PubChemData

Smile

CCCCC(C[C@H]1CCCC[C@H]1O)O

DOS

IR

Vibrations