Geometry & MOs

Info

ID:	154520
PubChem CID:	56313977
Reduced:	O3S3N4C21H24 (1)
Stoich.:	A3B3C4D21E24 (1)
Weight, g/mol:	493.079984
ΔH_f, kcal/mol:	-38.06
Dipole, Da:	5.4
IP(EA), eV:	-8.47(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[3-(methanesulfonamido)phenyl]ethyl]-3-[(4-methylphenyl)sulfamoyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(SC=C2)C(=O)N3CCN(CC3)CC4=CSC(=N4)C

DOS

IR

Vibrations