Geometry & MOs

Info

ID:	658
PubChem CID:	3154
Reduced:	N2S3O4C10H16 (1)
Stoich.:	A2B3C4D10E16 (1)
Weight, g/mol:	324.027221
ΔH_f, kcal/mol:	-133.16
Dipole, Da:	4.69
IP(EA), eV:	-9.45(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(ethylamino)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-2-sulfonamide

Drug info:

PubChemData

Smile

CCNC1CC(S(=O)(=O)C2=C1C=C(S2)S(=O)(=O)N)C

DOS

IR

Vibrations