Geometry & MOs

Info

ID:	20775
PubChem CID:	585640
Reduced:	SiC9H13 (2)
Stoich.:	AB9C13 (2)
Weight, g/mol:	298.157304
ΔH_f, kcal/mol:	-22.99
Dipole, Da:	1.29
IP(EA), eV:	-8.67(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[dimethyl(phenyl)silyl]ethyl-dimethyl-phenylsilane

Drug info:

PubChemData

Smile

C[Si](C)(CC[Si](C)(C)C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations