Geometry & MOs

Info

ID:	264043
PubChem CID:	103421074
Reduced:	S2N3O3C13H23 (1)
Stoich.:	A2B3C3D13E23 (1)
Weight, g/mol:	319.102434
ΔH_f, kcal/mol:	-135.14
Dipole, Da:	9.55
IP(EA), eV:	-8.14(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-ethylsulfonyl-5-[methyl(2-methylpropyl)amino]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCCN(CC)C1=C(C(=C(S1)C(=O)N(C)C)N)S(=O)(=O)C

DOS

IR

Vibrations