Geometry & MOs

Info

ID:	301963
PubChem CID:	123105244
Reduced:	ClSN2O4H13C15 (1)
Stoich.:	ABC2D4E13F15 (1)
Weight, g/mol:	343.021597
ΔH_f, kcal/mol:	-37.8
Dipole, Da:	5.84
IP(EA), eV:	-9.03(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-chlorophenyl)methylsulfinyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CS(=O)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])Cl

DOS

IR

Vibrations