Geometry & MOs

Info

ID:	389125
PubChem CID:	134991246
Reduced:	C5H9 (2)
Stoich.:	A5B9 (2)
Weight, g/mol:	194.203451
ΔH_f, kcal/mol:	-23.87
Dipole, Da:	0.97
IP(EA), eV:	-9.51(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2,2-dimethylhex-4-en-3-yl]cyclohexane

Drug info:

PubChemData

Smile

CCC[C@@H]1CCCCC1=C

DOS

IR

Vibrations