Geometry & MOs

Info

ID:	274788
PubChem CID:	103811640
Reduced:	ON2C13H26 (1)
Stoich.:	AB2C13D26 (1)
Weight, g/mol:	289.153875
ΔH_f, kcal/mol:	-89.25
Dipole, Da:	3.44
IP(EA), eV:	-9.33(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)CC(C)NC(=O)[C@@H]1CCCCN1

DOS

IR

Vibrations