Geometry & MOs

Info

ID:	287493
PubChem CID:	104245194
Reduced:	N2O2C13H22 (1)
Stoich.:	A2B2C13D22 (1)
Weight, g/mol:	263.109233
ΔH_f, kcal/mol:	-68.32
Dipole, Da:	1.54
IP(EA), eV:	-10.55(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-2-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)ethanamine

Drug info:

PubChemData

Smile

CCC(C)C1=NOC(=N1)CC(C2CCCC2)O

DOS

IR

Vibrations