Geometry & MOs

Info

ID:	19043
PubChem CID:	553312
Reduced:	Si3C14H32 (1)
Stoich.:	A3B14C32 (1)
Weight, g/mol:	284.181181
ΔH_f, kcal/mol:	-90.06
Dipole, Da:	0.72
IP(EA), eV:	-8.43(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

trimethyl-[[3-methyl-2,2-bis(trimethylsilyl)cyclopropylidene]methyl]silane

Drug info:

PubChemData

Smile

CC1C(=C[Si](C)(C)C)C1([Si](C)(C)C)[Si](C)(C)C

DOS

IR

Vibrations