Geometry & MOs

Info

ID:	198944
PubChem CID:	79176373
Reduced:	SN2O2C10H14 (1)
Stoich.:	AB2C2D10E14 (1)
Weight, g/mol:	232.078268
ΔH_f, kcal/mol:	-71.31
Dipole, Da:	5.31
IP(EA), eV:	-8.34(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-6-(4-methylpyrimidin-2-yl)sulfanylpyridin-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1N)SCCC(=O)OC

DOS

IR

Vibrations