Geometry & MOs

Info

ID:	362800
PubChem CID:	127309354
Reduced:	ON4C18H28 (1)
Stoich.:	AB4C18D28 (1)
Weight, g/mol:	347.232125
ΔH_f, kcal/mol:	-21.81
Dipole, Da:	5.6
IP(EA), eV:	-8.91(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanylmethyl)-4-[1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]piperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)NCC3CC4CCC3C4

DOS

IR

Vibrations