Geometry & MOs

Info

ID:	379980
PubChem CID:	134964423
Reduced:	SO3C16H16 (1)
Stoich.:	AB3C16D16 (1)
Weight, g/mol:	472.1636
ΔH_f, kcal/mol:	-63.77
Dipole, Da:	5.49
IP(EA), eV:	-8.82(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C/C=C(\C1=CC=C(C=C1)OC)/S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations