Geometry & MOs

Info

ID:	368904
PubChem CID:	127330912
Reduced:	O2N3C20H29 (1)
Stoich.:	A2B3C20D29 (1)
Weight, g/mol:	399.22704
ΔH_f, kcal/mol:	-64.85
Dipole, Da:	5.15
IP(EA), eV:	-8.56(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[4-(1-morpholin-4-ylethyl)phenyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)NC(=O)NCC2CCC=CC2)N3CCOCC3

DOS

IR

Vibrations