Geometry & MOs

Info

ID:	340351
PubChem CID:	127262362
Reduced:	OC12H20 (1)
Stoich.:	AB12C20 (1)
Weight, g/mol:	180.187801
ΔH_f, kcal/mol:	-55.53
Dipole, Da:	0.77
IP(EA), eV:	-7.99(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCO/C(=C/C=C1CCCCC1)/C

DOS

IR

Vibrations