Geometry & MOs

Info

ID:	153796
PubChem CID:	56313108
Reduced:	S2N3O4C19H23 (1)
Stoich.:	A2B3C4D19E23 (1)
Weight, g/mol:	457.149384
ΔH_f, kcal/mol:	-130.26
Dipole, Da:	5.18
IP(EA), eV:	-8.45(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[[ethyl(methyl)amino]methyl]phenyl]methyl]-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)N3CCC(CC3)CC(=O)N

DOS

IR

Vibrations