Geometry & MOs

Info

ID:	357466
PubChem CID:	127294099
Reduced:	N2O4C23H24 (1)
Stoich.:	A2B4C23D24 (1)
Weight, g/mol:	340.189926
ΔH_f, kcal/mol:	-114.98
Dipole, Da:	3.42
IP(EA), eV:	-8.4(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(1,2,4-oxadiazol-3-yl)phenyl]-(4-piperidin-1-ylpiperidin-1-yl)methanone

Drug info:

PubChemData

Smile

CN(C1CC2=CC=CC=C2C1)C(=O)C3CCN(C3=O)C4=CC5=C(C=C4)OCCO5

DOS

IR

Vibrations