Geometry & MOs

Info

ID:	156693
PubChem CID:	56371757
Reduced:	SN4O4C22H34 (1)
Stoich.:	AB4C4D22E34 (1)
Weight, g/mol:	433.043599
ΔH_f, kcal/mol:	-161.05
Dipole, Da:	5.08
IP(EA), eV:	-8.8(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-methoxyethylsulfamoyl)phenyl]-3-methyl-5-sulfamoylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2CCN(C2)C3CCCCCC3

DOS

IR

Vibrations