Geometry & MOs

Info

ID:	386963
PubChem CID:	134983521
Reduced:	SiO3C22H30 (1)
Stoich.:	AB3C22D30 (1)
Weight, g/mol:	284.214016
ΔH_f, kcal/mol:	-69.13
Dipole, Da:	2.85
IP(EA), eV:	-7.88(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3R,8S,9Z)-8,12,15,15-tetramethyl-4-methylidenetricyclo[9.3.1.03,8]pentadeca-9,11-dien-13-one

Drug info:

PubChemData

Smile

CC(C)OC1=C(C(C1=C)(C#CC2=CC=CC=C2)O[Si](C)(C)C)OC(C)C

DOS

IR

Vibrations