Geometry & MOs

Info

ID:	209109
PubChem CID:	80624527
Reduced:	SO2N5C11H13 (1)
Stoich.:	AB2C5D11E13 (1)
Weight, g/mol:	295.054611
ΔH_f, kcal/mol:	-0.66
Dipole, Da:	4.79
IP(EA), eV:	-8.52(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-ethyl-N-[(3-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=NC=C(C=C1)NC(=O)C2=NN=C(S2)NC

DOS

IR

Vibrations