Geometry & MOs

Info

ID:	142457
PubChem CID:	53036175
Reduced:	N3O3C24H31 (1)
Stoich.:	A3B3C24D31 (1)
Weight, g/mol:	395.212139
ΔH_f, kcal/mol:	-79.5
Dipole, Da:	2.88
IP(EA), eV:	-7.96(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[3-(4-methylpiperidin-1-yl)propyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCN1C=C(C2=C1C=CC(=C2)OC)CN3CCC(CC3)C(=O)NCC4=CC=C(O4)C

DOS

IR

Vibrations