Geometry & MOs

Info

ID:	358976
PubChem CID:	127296867
Reduced:	ON5C21H23 (1)
Stoich.:	AB5C21D23 (1)
Weight, g/mol:	389.210327
ΔH_f, kcal/mol:	55.65
Dipole, Da:	3.13
IP(EA), eV:	-9.65(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-naphthalen-2-ylcyclopropyl)-[3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=C(N=NN1C2=CC=CC3=C2C=CN=C3)C(=O)NCC4CC5CCC4C5

DOS

IR

Vibrations