Geometry & MOs

Info

ID:	399042
PubChem CID:	135037255
Reduced:	SiBr2O2C10H20 (1)
Stoich.:	AB2C2D10E20 (1)
Weight, g/mol:	383.10087
ΔH_f, kcal/mol:	-142.39
Dipole, Da:	0.4
IP(EA), eV:	-8.92(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@H](C=C(Br)Br)O

DOS

IR

Vibrations