Geometry & MOs

Info

ID:	358534
PubChem CID:	127296130
Reduced:	ON2C10H18 (2)
Stoich.:	AB2C10D18 (2)
Weight, g/mol:	307.200825
ΔH_f, kcal/mol:	-125.91
Dipole, Da:	2.78
IP(EA), eV:	-8.6(1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NCCNC(=O)N2CCCCC(C2)N3CCCC3

DOS

IR

Vibrations