Geometry & MOs

Info

ID:	406132
PubChem CID:	135076607
Reduced:	Si4C17H42 (1)
Stoich.:	A4B17C42 (1)
Weight, g/mol:	528.13454
ΔH_f, kcal/mol:	-116.05
Dipole, Da:	0.51
IP(EA), eV:	-7.19(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[1-(3-iodobut-3-enyl)cyclohexa-2,5-dien-1-yl]methoxy]-diphenylsilane

Drug info:

PubChemData

Smile

CC(C)C(C)(C[Si]([Si](C)(C)C)([Si](C)(C)C)[Si](C)(C)C)C=C

DOS

IR

Vibrations