Geometry & MOs

Info

ID:	209055
PubChem CID:	80617579
Reduced:	O3S3N4C11H18 (1)
Stoich.:	A3B3C4D11E18 (1)
Weight, g/mol:	325.98369
ΔH_f, kcal/mol:	-74.14
Dipole, Da:	5.43
IP(EA), eV:	-8.98(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromo-4-methylphenyl)-5-(methylamino)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCNC1=NN=C(S1)C(=O)N2CCSCC2S(=O)(=O)CC

DOS

IR

Vibrations