Geometry & MOs

Info

ID:	264218
PubChem CID:	103442532
Reduced:	SO2N3C15H25 (1)
Stoich.:	AB2C3D15E25 (1)
Weight, g/mol:	266.093439
ΔH_f, kcal/mol:	-73.51
Dipole, Da:	4.95
IP(EA), eV:	-8.85(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(3-chloropyridin-2-yl)-1,2,4-oxadiazol-5-yl]-N-ethylpropan-2-amine

Drug info:

PubChemData

Smile

CCNS(=O)(=O)C1=CC=CC=C1N2CCC(CC2CN)C

DOS

IR

Vibrations