Geometry & MOs

Info

ID:	287507
PubChem CID:	104245562
Reduced:	ON5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	70.45
Dipole, Da:	4.88
IP(EA), eV:	-8.88(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-2-[3-(1-methylcyclopropyl)-1,2,4-oxadiazol-5-yl]ethanamine

Drug info:

PubChemData

Smile

CNC(CC1=NC(=C2N=CC=N2)NO1)C3CCCC3

DOS

IR

Vibrations