Geometry & MOs

Info

ID:	154727
PubChem CID:	56314242
Reduced:	OF3N4C22H29 (1)
Stoich.:	AB3C4D22E29 (1)
Weight, g/mol:	471.005105
ΔH_f, kcal/mol:	-169.97
Dipole, Da:	6.33
IP(EA), eV:	-9.06(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-methylphenyl)sulfamoyl]-N-[(5-sulfamoylthiophen-2-yl)methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC2=CC=CC=C2CNC(=O)C3=C(N(N=C3)C(C)C)C(F)(F)F

DOS

IR

Vibrations