Geometry & MOs

Info

ID:	421093
PubChem CID:	135115375
Reduced:	FO2N5C19H24 (1)
Stoich.:	AB2C5D19E24 (1)
Weight, g/mol:	350.174276
ΔH_f, kcal/mol:	-96.51
Dipole, Da:	4.15
IP(EA), eV:	-8.94(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-5-[[3-(pyridin-2-ylmethoxy)piperidin-1-yl]methyl]-1,3,4-oxadiazole

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)NC(=O)CCNC2=NC=CC(=N2)N3CCCC(C3)O

DOS

IR

Vibrations