Geometry & MOs

Info

ID:	410947
PubChem CID:	135083751
Reduced:	OSi2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	197.96562
ΔH_f, kcal/mol:	-125.83
Dipole, Da:	2.29
IP(EA), eV:	-8.82(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2-bromocyclohex-2-en-1-olate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)/C=C/CO[Si](C)(C)CC=C

DOS

IR

Vibrations