Geometry & MOs

Info

ID:	67649
PubChem CID:	46506898
Reduced:	FNSO4H20C24 (1)
Stoich.:	ABCD4E20F24 (1)
Weight, g/mol:	490.138485
ΔH_f, kcal/mol:	-118.42
Dipole, Da:	9.22
IP(EA), eV:	-9.21(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethylphenyl)-3-[methyl-(4-methylphenyl)sulfamoyl]-4-phenylthiophene-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C(=O)C2=CN(C3=C(S2(=O)=O)C=C(C=C3)F)C4=CC=C(C=C4)OC

DOS

IR

Vibrations