Geometry & MOs

Info

ID:	386848
PubChem CID:	134983131
Reduced:	IO2Si2C21H43 (1)
Stoich.:	AB2C2D21E43 (1)
Weight, g/mol:	332.253542
ΔH_f, kcal/mol:	-214.41
Dipole, Da:	3.47
IP(EA), eV:	-9.2(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[(3Z,7E,9S)-2,6-dimethylidene-9-propan-2-ylcyclodeca-3,7-dien-1-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

CC[C@H](C)[C@H]([C@H](C)[C@@H]([C@H](C)/C=C(\C)/C=C/I)O[Si](C)(C)C)O[Si](C)(C)C

DOS

IR

Vibrations