Geometry & MOs

Info

ID:	265074
PubChem CID:	103509263
Reduced:	N3S3O4C11H15 (1)
Stoich.:	A3B3C4D11E15 (1)
Weight, g/mol:	318.045647
ΔH_f, kcal/mol:	-126.69
Dipole, Da:	1.41
IP(EA), eV:	-8.95(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(1,1-dioxo-1,4-thiazinan-4-yl)thiophene-2,4-dicarboxamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)C1=C(SC(=C1N)C#N)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations