Geometry & MOs

Info

ID:	19185
PubChem CID:	556961
Reduced:	C5H8 (4)
Stoich.:	A5B8 (4)
Weight, g/mol:	272.250401
ΔH_f, kcal/mol:	-17.53
Dipole, Da:	1.82
IP(EA), eV:	-8.98(1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6,10-dimethylundeca-2,6,10-trien-2-yl)-1-methylcyclohexene

Drug info:

PubChemData

Smile

CC1=CCC(CC1)C(=CCCC(=CCCC(=C)C)C)C

DOS

IR

Vibrations