Geometry & MOs

Info

ID:	209054
PubChem CID:	80617578
Reduced:	O3S3N4C11H18 (1)
Stoich.:	A3B3C4D11E18 (1)
Weight, g/mol:	350.054104
ΔH_f, kcal/mol:	-78.95
Dipole, Da:	10.8
IP(EA), eV:	-8.61(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-(ethylamino)-1,3,4-thiadiazol-2-yl]-(3-ethylsulfonylthiomorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CCCNC1=NN=C(S1)C(=O)N2CCSCC2S(=O)(=O)C

DOS

IR

Vibrations