Geometry & MOs

Info

ID:	338997
PubChem CID:	127260008
Reduced:	S2O3C15H18 (1)
Stoich.:	A2B3C15D18 (1)
Weight, g/mol:	278.097666
ΔH_f, kcal/mol:	-90.31
Dipole, Da:	4.23
IP(EA), eV:	-8.88(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-ethenylcyclohex-3-en-1-yl)methyl benzenesulfonate

Drug info:

PubChemData

Smile

CC(C)C(CC1=CC=CS1)OS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations