Geometry & MOs

Info

ID:	224639
PubChem CID:	85345519
Reduced:	SiO4C15H28 (1)
Stoich.:	AB4C15D28 (1)
Weight, g/mol:	300.281701
ΔH_f, kcal/mol:	-245.06
Dipole, Da:	3.17
IP(EA), eV:	-8.9(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-cyclohexyl-8-methylnona-1,3,7-trienyl)cyclohexane

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OCC1C2CCC(C1C(=O)OC)O2

DOS

IR

Vibrations