Geometry & MOs

Info

ID:	380002
PubChem CID:	134964467
Reduced:	SiBr2S2H8C10 (1)
Stoich.:	AB2C2D8E10 (1)
Weight, g/mol:	248.214016
ΔH_f, kcal/mol:	49.82
Dipole, Da:	3.87
IP(EA), eV:	-8.57(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4R)-2-bicyclo[2.2.2]octa-2,5-dienyl]-2,6-dimethylheptan-4-ol

Drug info:

PubChemData

Smile

C[Si]1(C2=CSC(=C2C3=C(SC=C31)Br)Br)C

DOS

IR

Vibrations