Geometry & MOs

Info

ID:	287505
PubChem CID:	104245556
Reduced:	ClON4C14H17 (1)
Stoich.:	ABC4D14E17 (1)
Weight, g/mol:	306.124739
ΔH_f, kcal/mol:	34.66
Dipole, Da:	2.73
IP(EA), eV:	-9.76(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(5-chloropyridin-2-yl)-1,2,4-oxadiazol-5-yl]-1-cyclopentyl-N-methylethanamine

Drug info:

PubChemData

Smile

C1CCC(C1)C(CC2=NC(=NO2)C3=NC=C(C=C3)Cl)N

DOS

IR

Vibrations