Geometry & MOs

Info

ID:	158087
PubChem CID:	56462803
Reduced:	S2N4O5H16C17 (1)
Stoich.:	A2B4C5D16E17 (1)
Weight, g/mol:	430.1021
ΔH_f, kcal/mol:	-83.74
Dipole, Da:	4.47
IP(EA), eV:	-9.58(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[1-(3-sulfamoylphenyl)ethyl]-3-(thiophen-2-ylmethoxy)benzamide

Drug info:

PubChemData

Smile

C1CCN(C1)S(=O)(=O)C2=C(SC=C2)C(=O)NC3=CC=CC(=C3)C4=NC(=O)ON4

DOS

IR

Vibrations