Geometry & MOs

Info

ID:	265070
PubChem CID:	103509227
Reduced:	N2S2O4C13H20 (1)
Stoich.:	A2B2C4D13E20 (1)
Weight, g/mol:	333.081698
ΔH_f, kcal/mol:	-158.55
Dipole, Da:	7.95
IP(EA), eV:	-8.68(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-5-(1,1-dioxo-1,4-thiazinan-4-yl)-4-propan-2-yloxythiophene-2-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations