Geometry & MOs

Info

ID:	413115
PubChem CID:	135086059
Reduced:	OSiC12H20 (1)
Stoich.:	ABC12D20 (1)
Weight, g/mol:	328.166601
ΔH_f, kcal/mol:	-103.31
Dipole, Da:	1.77
IP(EA), eV:	-8.74(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[tert-butyl(diphenyl)silyl]oxyethylboronic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[Si](C)(C)OC(C)C

DOS

IR

Vibrations