Geometry & MOs

Info

ID:	209026
PubChem CID:	80615397
Reduced:	ClSO2N4C12H13 (1)
Stoich.:	ABC2D4E12F13 (1)
Weight, g/mol:	298.029125
ΔH_f, kcal/mol:	-16.25
Dipole, Da:	6.34
IP(EA), eV:	-8.64(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-5-methoxyphenyl)-5-(methylamino)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCNC1=NN=C(S1)C(=O)NC2=C(C=CC(=C2)OC)Cl

DOS

IR

Vibrations