Geometry & MOs

Info

ID:	400158
PubChem CID:	135046105
Reduced:	OSiH20C22 (1)
Stoich.:	ABC20D22 (1)
Weight, g/mol:	375.97506
ΔH_f, kcal/mol:	33.4
Dipole, Da:	3.13
IP(EA), eV:	-8.77(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R,4S)-2-bicyclo[2.2.1]heptanyl]-bromomercury

Drug info:

PubChemData

Smile

CC=CC(=O)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations