Geometry & MOs

Info

ID:	158349
PubChem CID:	56463468
Reduced:	SN4O4C19H24 (1)
Stoich.:	AB4C4D19E24 (1)
Weight, g/mol:	407.133734
ΔH_f, kcal/mol:	-65.7
Dipole, Da:	6.35
IP(EA), eV:	-8.99(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-4-(thiophen-2-ylmethylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2CC2)NC(=O)/C=C/C3=CC=C(C=C3)NS(=O)(=O)C

DOS

IR

Vibrations