Geometry & MOs

Info

ID:	209053
PubChem CID:	80617278
Reduced:	SO2N4C8H12 (1)
Stoich.:	AB2C4D8E12 (1)
Weight, g/mol:	350.054104
ΔH_f, kcal/mol:	-40.93
Dipole, Da:	3.1
IP(EA), eV:	-9.39(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methylsulfonylthiomorpholin-4-yl)-[5-(propylamino)-1,3,4-thiadiazol-2-yl]methanone

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=NN=C(S2)N)O

DOS

IR

Vibrations