Geometry & MOs

Info

ID:	353125
PubChem CID:	127284305
Reduced:	N3O4C18H23 (1)
Stoich.:	A3B4C18D23 (1)
Weight, g/mol:	294.205576
ΔH_f, kcal/mol:	-166.54
Dipole, Da:	1.96
IP(EA), eV:	-9.02(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-2-piperidin-1-ylbutanamide

Drug info:

PubChemData

Smile

CC1C(=O)NC2=CC=CC(=C2O1)C(=O)NCC(=O)NC3CCCCC3

DOS

IR

Vibrations