Geometry & MOs

Info

ID:	270221
PubChem CID:	103635495
Reduced:	ON3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	195.137162
ΔH_f, kcal/mol:	-7.58
Dipole, Da:	1.6
IP(EA), eV:	-8.99(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]cyclopentanamine

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CCNC2CCCCCC2

DOS

IR

Vibrations