Geometry & MOs

Info

ID:	225407
PubChem CID:	85756763
Reduced:	OSiC12H20 (1)
Stoich.:	ABC12D20 (1)
Weight, g/mol:	334.251204
ΔH_f, kcal/mol:	-61.91
Dipole, Da:	1.84
IP(EA), eV:	-9.14(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[2-[tert-butyl(dimethyl)silyl]-1-phenylethyl]-dimethylsilane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations