Geometry & MOs

Info

ID:	130463
PubChem CID:	51090905
Reduced:	OSN4C18H20 (1)
Stoich.:	ABC4D18E20 (1)
Weight, g/mol:	347.039834
ΔH_f, kcal/mol:	77.15
Dipole, Da:	10.59
IP(EA), eV:	-8.88(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-pyrrol-1-ylphenyl)-5-sulfamoylthiophene-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=NN=C1SC2=CC=C(C=C2)NC(=O)C=C(C3CC3)C4CC4

DOS

IR

Vibrations