Geometry & MOs

Info

ID:	136487
PubChem CID:	52050175
Reduced:	FO4N5C22H22 (1)
Stoich.:	AB4C5D22E22 (1)
Weight, g/mol:	439.165582
ΔH_f, kcal/mol:	-88.0
Dipole, Da:	3.45
IP(EA), eV:	-9.01(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[(3S)-1-[2-fluoro-4-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenyl]piperidine-3-carbonyl]amino]acetate

Drug info:

PubChemData

Smile

COC(=O)CNC(=O)[C@@H]1CCCN(C1)C2=C(C=C(C=C2)C3=NOC(=N3)C4=CC=NC=C4)F

DOS

IR

Vibrations