Geometry & MOs

Info

ID:	346309
PubChem CID:	127270813
Reduced:	ON2C11H11 (2)
Stoich.:	AB2C11D11 (2)
Weight, g/mol:	376.153541
ΔH_f, kcal/mol:	29.05
Dipole, Da:	1.44
IP(EA), eV:	-9.31(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dihydro-2-benzofuran-5-yl-[4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CC2=C(C1)C(=CC=C2)C(=O)N3CCC(CC3)C4=NC(=NO4)C5=CC=CC=N5

DOS

IR

Vibrations