Geometry & MOs

Info

ID:	24151
PubChem CID:	608071
Reduced:	OSiC16H20 (1)
Stoich.:	ABC16D20 (1)
Weight, g/mol:	256.128342
ΔH_f, kcal/mol:	-60.98
Dipole, Da:	1.09
IP(EA), eV:	-9.02(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-hydroxy-diphenylsilane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations