Geometry & MOs

Info

ID:	348650
PubChem CID:	127273761
Reduced:	ClFON5C18H21 (1)
Stoich.:	ABCD5E18F21 (1)
Weight, g/mol:	322.200491
ΔH_f, kcal/mol:	-7.48
Dipole, Da:	9.64
IP(EA), eV:	-9.24(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[[5-(oxan-4-yl)-1,2,4-oxadiazol-3-yl]methyl]piperidin-3-yl]propanamide

Drug info:

PubChemData

Smile

CC1=NN=C(N1C2CC2)CN3CCN(CC3)C(=O)C4=C(C=C(C=C4)Cl)F

DOS

IR

Vibrations