Geometry & MOs

Info

ID:	69394
PubChem CID:	47169873
Reduced:	BrN2S2O3C11H15 (1)
Stoich.:	AB2C2D3E11F15 (1)
Weight, g/mol:	303.975854
ΔH_f, kcal/mol:	-90.46
Dipole, Da:	5.9
IP(EA), eV:	-9.74(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3,4-thiadiazol-2-yl)-2-(thiophen-2-ylsulfonylamino)acetamide

Drug info:

PubChemData

Smile

CNC(=O)C1CCCCN1S(=O)(=O)C2=CC=C(S2)Br

DOS

IR

Vibrations