Geometry & MOs

Info

ID:	278405
PubChem CID:	103835368
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	321.070465
ΔH_f, kcal/mol:	-103.24
Dipole, Da:	7.98
IP(EA), eV:	-10.11(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[(2-hydroxy-2-methylpentyl)sulfamoyl]thiophene-2-carboxylate

Drug info:

PubChemData

Smile

CCCC(C)(CNS(=O)(=O)C1=C(C=CC(=C1)C#N)C)O

DOS

IR

Vibrations