Geometry & MOs

Info

ID:	31309
PubChem CID:	855557
Reduced:	SO3N4C13H14 (1)
Stoich.:	AB3C4D13E14 (1)
Weight, g/mol:	329.083413
ΔH_f, kcal/mol:	-51.97
Dipole, Da:	8.4
IP(EA), eV:	-9.21(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)OC

DOS

IR

Vibrations