Geometry & MOs

Info

ID:	343617
PubChem CID:	127266793
Reduced:	ClFN3O4C16H19 (1)
Stoich.:	ABC3D4E16F19 (1)
Weight, g/mol:	352.093833
ΔH_f, kcal/mol:	-137.58
Dipole, Da:	2.18
IP(EA), eV:	-9.22(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[4-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]oxan-4-yl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

COCC1=NOC(=N1)C2(CCOCC2)NCC3=C(C=CC(=C3F)Cl)O

DOS

IR

Vibrations