Geometry & MOs

Info

ID:	22061
PubChem CID:	595926
Reduced:	OSiC12H18 (1)
Stoich.:	ABC12D18 (1)
Weight, g/mol:	206.112692
ΔH_f, kcal/mol:	-74.32
Dipole, Da:	1.4
IP(EA), eV:	-9.15(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-1-(2-phenylethoxy)siletane

Drug info:

PubChemData

Smile

C[Si]1(CCC1)OCCC2=CC=CC=C2

DOS

IR

Vibrations