Geometry & MOs

Info

ID:	161337
PubChem CID:	57391383
Reduced:	N2O5H38C40 (1)
Stoich.:	A2B5C38D40 (1)
Weight, g/mol:	328.078325
ΔH_f, kcal/mol:	-108.05
Dipole, Da:	7.67
IP(EA), eV:	-8.91(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,3,5-trifluoro-4-morpholin-4-ylphenyl)-1,2,4-oxadiazole-3-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@@H](COC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3OCC4=CC=CC=C4)NC(=O)C5=CC=CC=C5

DOS

IR

Vibrations