Geometry & MOs

Info

ID:	349502
PubChem CID:	127275389
Reduced:	ON4C17H22 (1)
Stoich.:	AB4C17D22 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	23.82
Dipole, Da:	2.61
IP(EA), eV:	-9.01(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-1-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)cyclopentan-1-amine

Drug info:

PubChemData

Smile

C1CC1C(=O)N2CCC(CC2)NCC3=CC4=C(C=C3)C=NN4

DOS

IR

Vibrations