Geometry & MOs

Info

ID:	405980
PubChem CID:	135076183
Reduced:	IO2Si2C24H45 (1)
Stoich.:	AB2C2D24E45 (1)
Weight, g/mol:	476.12437
ΔH_f, kcal/mol:	-193.56
Dipole, Da:	1.32
IP(EA), eV:	-8.78(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-5-[1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclohexa-2,5-dien-1-yl]-2-iodopent-2-enyl] acetate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC/C(=C/CCC1(C=CCC=C1)CO[Si](C)(C)C(C)(C)C)/I

DOS

IR

Vibrations