Geometry & MOs

Info

ID:	329467
PubChem CID:	126737138
Reduced:	BrN2S2O5H13C15 (1)
Stoich.:	AB2C2D5E13F15 (1)
Weight, g/mol:	366.034414
ΔH_f, kcal/mol:	-133.73
Dipole, Da:	10.24
IP(EA), eV:	-9.86(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2-oxooxolan-3-yl)sulfamoyl]phenyl]thiophene-3-carboxamide

Drug info:

PubChemData

Smile

C1COC(=O)[C@H]1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(S3)Br

DOS

IR

Vibrations