Geometry & MOs

Info

ID:	416148
PubChem CID:	135089156
Reduced:	FON2C8H10 (2)
Stoich.:	ABC2D8E10 (2)
Weight, g/mol:	338.174276
ΔH_f, kcal/mol:	-146.25
Dipole, Da:	2.91
IP(EA), eV:	-9.12(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(N1C(F)F)C(=O)N2C[C@H]([C@H](C2)O)CC3=NNC(=C3)C

DOS

IR

Vibrations