Geometry & MOs

Info

ID:	265071
PubChem CID:	103509241
Reduced:	S2N3O4C12H19 (1)
Stoich.:	A2B3C4D12E19 (1)
Weight, g/mol:	303.071134
ΔH_f, kcal/mol:	-160.51
Dipole, Da:	1.58
IP(EA), eV:	-8.58(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(1,1-dioxo-1,4-thiazinan-4-yl)-N,N-dimethylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)OC1=C(SC(=C1N)C(=O)N)N2CCS(=O)(=O)CC2

DOS

IR

Vibrations