Geometry & MOs

Info

ID:	56715
PubChem CID:	22388760
Reduced:	BrSiO3C10H15 (1)
Stoich.:	ABC3D10E15 (1)
Weight, g/mol:	191.113026
ΔH_f, kcal/mol:	-195.38
Dipole, Da:	5.11
IP(EA), eV:	-8.78(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CO[Si](C1=CC=C(C=C1)CBr)(OC)OC

DOS

IR

Vibrations