Geometry & MOs

Info

ID:	339215
PubChem CID:	127260594
Reduced:	SiO2C12H24 (1)
Stoich.:	AB2C12D24 (1)
Weight, g/mol:	332.00818
ΔH_f, kcal/mol:	-159.47
Dipole, Da:	2.25
IP(EA), eV:	-9.77(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl 2-bromo-4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

C[Si](C)(C)CCC(=O)OC1CCCCC1

DOS

IR

Vibrations