Geometry & MOs

Info

ID:	268000
PubChem CID:	103594774
Reduced:	OSN4C15H26 (1)
Stoich.:	ABC4D15E26 (1)
Weight, g/mol:	277.099731
ΔH_f, kcal/mol:	5.97
Dipole, Da:	1.53
IP(EA), eV:	-8.45(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(4-methylthiomorpholin-3-yl)-1,2,4-oxadiazol-5-yl]pyridin-3-amine

Drug info:

PubChemData

Smile

CCCC1(CCNCC1)C2=NC(=NO2)C3CSCCN3C

DOS

IR

Vibrations