Geometry & MOs

Info

ID:	343975
PubChem CID:	127267151
Reduced:	SF3N3O3C12H12 (1)
Stoich.:	AB3C3D3E12F12 (1)
Weight, g/mol:	327.158292
ΔH_f, kcal/mol:	-223.18
Dipole, Da:	5.64
IP(EA), eV:	-9.01(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-methylcyclopropyl)-N-(2-phenyloxan-4-yl)-1,3,4-oxadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NS(=O)(=O)C2=NC=CN2)OCC(F)(F)F

DOS

IR

Vibrations