Geometry & MOs

Info

ID:	18296
PubChem CID:	539480
Reduced:	S3O6C10H14 (1)
Stoich.:	A3B6C10D14 (1)
Weight, g/mol:	325.995252
ΔH_f, kcal/mol:	-231.34
Dipole, Da:	1.71
IP(EA), eV:	-10.04(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-methylsulfonyl-4-propan-2-ylsulfonylthiophene-2-carboxylate

Drug info:

PubChemData

Smile

CC(C)S(=O)(=O)C1=C(SC(=C1)C(=O)OC)S(=O)(=O)C

DOS

IR

Vibrations