Geometry & MOs

Info

ID:	386820
PubChem CID:	134983043
Reduced:	OSi3C16H36 (1)
Stoich.:	AB3C16D36 (1)
Weight, g/mol:	418.254576
ΔH_f, kcal/mol:	-172.32
Dipole, Da:	1.62
IP(EA), eV:	-7.72(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[(4E,6Z,8E)-5,6,7,8-tetraethyl-4-trimethylsilyl-1,3-dihydrocycloocta[c]thiophen-9-yl]silane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations