Geometry & MOs

Info

ID:	363633
PubChem CID:	127311734
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	336.227374
ΔH_f, kcal/mol:	-86.77
Dipole, Da:	3.28
IP(EA), eV:	-8.95(0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]ethyl]-4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CN(CCNC(=O)N1CCCC(C1)C(=O)N2CCCC2)C3CC3

DOS

IR

Vibrations