Geometry & MOs

Info

ID:	392957
PubChem CID:	135018697
Reduced:	SiO2C15H28 (1)
Stoich.:	AB2C15D28 (1)
Weight, g/mol:	352.224974
ΔH_f, kcal/mol:	-157.97
Dipole, Da:	2.22
IP(EA), eV:	-8.41(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R,3R,5S,7S,8S,9R,10R)-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.03,8]pentadec-11-ene-2,5,7,9,10-pentol

Drug info:

PubChemData

Smile

CC/C(=C(\O[C@@H]1CCCC(=C1)C)/O[Si](C)(C)C)/C

DOS

IR

Vibrations