Geometry & MOs

Info

ID:	221083
PubChem CID:	85256752
Reduced:	SiO3C14H28 (1)
Stoich.:	AB3C14D28 (1)
Weight, g/mol:	272.250401
ΔH_f, kcal/mol:	-157.11
Dipole, Da:	3.24
IP(EA), eV:	-8.62(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenyl-1-methyl-4-(6-methylhepta-2,6-dien-2-yl)-2-prop-1-en-2-ylcyclohexane

Drug info:

PubChemData

Smile

CCC1C(O1)(C)C2C(O2)CO[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations