Geometry & MOs

Info

ID:	292124
PubChem CID:	114465360
Reduced:	N2S2O6C11H16 (1)
Stoich.:	A2B2C6D11E16 (1)
Weight, g/mol:	336.044979
ΔH_f, kcal/mol:	-251.76
Dipole, Da:	5.93
IP(EA), eV:	-9.0(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 5-ethyl-2-(methoxycarbonylsulfamoylamino)thiophene-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=C(S1)NS(=O)(=O)NC(=O)OCC)C

DOS

IR

Vibrations