Geometry & MOs

Info

ID:	5760
PubChem CID:	13722
Reduced:	SO3C13H18 (1)
Stoich.:	AB3C13D18 (1)
Weight, g/mol:	254.097666
ΔH_f, kcal/mol:	-130.05
Dipole, Da:	5.25
IP(EA), eV:	-10.18(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclohexyl 4-methylbenzenesulfonate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)OC2CCCCC2

DOS

IR

Vibrations