Geometry & MOs

Info

ID:	347004
PubChem CID:	127271508
Reduced:	ON5C18H29 (1)
Stoich.:	AB5C18D29 (1)
Weight, g/mol:	385.21139
ΔH_f, kcal/mol:	-20.04
Dipole, Da:	3.16
IP(EA), eV:	-8.77(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclopentyloxyethyl)-4-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC1CN2CCC(CC2)NC(=O)N3CCC(CC3)C4=NC=CN4

DOS

IR

Vibrations