Geometry & MOs

Info

ID:	272536
PubChem CID:	103744630
Reduced:	ON5C9H13 (1)
Stoich.:	AB5C9D13 (1)
Weight, g/mol:	263.126991
ΔH_f, kcal/mol:	56.17
Dipole, Da:	3.06
IP(EA), eV:	-9.24(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,5-dimethoxyphenyl)methyl]-2-(1,2,4-oxadiazol-5-yl)ethanamine

Drug info:

PubChemData

Smile

CN1C=CN=C1CNCCC2=NC=NO2

DOS

IR

Vibrations