Geometry & MOs

Info

ID:	245672
PubChem CID:	100053925
Reduced:	FN2S2O4C20H25 (1)
Stoich.:	AB2C2D4E20F25 (1)
Weight, g/mol:	315.04444
ΔH_f, kcal/mol:	-175.7
Dipole, Da:	4.74
IP(EA), eV:	-8.82(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[(1R)-1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NCCSCC1=CC=CC=C1F)N(C2=CC(=CC=C2)OC)S(=O)(=O)C

DOS

IR

Vibrations