Geometry & MOs

Info

ID:	380112
PubChem CID:	134965043
Reduced:	OSiC15H30 (1)
Stoich.:	ABC15D30 (1)
Weight, g/mol:	314.01264
ΔH_f, kcal/mol:	-88.36
Dipole, Da:	2.43
IP(EA), eV:	-9.0(0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-1,1-dimethyl-1-benzosilole

Drug info:

PubChemData

Smile

C/C=C/C(/C=C/[Si](C(C)C)(C(C)C)C(C)C)O

DOS

IR

Vibrations