Geometry & MOs

Info

ID:	386574
PubChem CID:	134982188
Reduced:	SO2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	276.131058
ΔH_f, kcal/mol:	-58.06
Dipole, Da:	4.98
IP(EA), eV:	-9.2(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=C=C(C)C(C)(C)C)CS(=O)(=O)C1=CC=CC=C1

DOS

IR

Vibrations