Geometry & MOs

Info

ID:	365201
PubChem CID:	127317018
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	-117.27
Dipole, Da:	5.24
IP(EA), eV:	-8.94(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl-methylamino]piperidin-1-yl]-phenylmethanone

Drug info:

PubChemData

Smile

CN(CC(=O)NC1CCOCC1)C2CCN(CC2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations