Geometry & MOs

Info

ID:	19390
PubChem CID:	562876
Reduced:	S3O4C13H14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	330.005422
ΔH_f, kcal/mol:	-114.36
Dipole, Da:	1.24
IP(EA), eV:	-9.5(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methylphenyl)sulfonylethylsulfonyl]thiophene

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)CCS(=O)(=O)C2=CC=CS2

DOS

IR

Vibrations