Geometry & MOs

Info

ID:	204421
PubChem CID:	79963813
Reduced:	OSN3C9H15 (1)
Stoich.:	ABC3D9E15 (1)
Weight, g/mol:	225.093583
ΔH_f, kcal/mol:	-16.58
Dipole, Da:	3.31
IP(EA), eV:	-8.75(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[amino(1,4-oxathian-2-yl)methyl]pyridin-4-amine

Drug info:

PubChemData

Smile

CN1C=CN=C1C(C2CSCCO2)N

DOS

IR

Vibrations