Geometry & MOs

Info

ID:	440993
PubChem CID:	135232604
Reduced:	SO3C7H10 (1)
Stoich.:	AB3C7D10 (1)
Weight, g/mol:	217.067369
ΔH_f, kcal/mol:	-74.25
Dipole, Da:	4.17
IP(EA), eV:	-10.57(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(6-methylsulfanylpyridin-3-yl)pyridin-2-amine

Drug info:

PubChemData

Smile

CC1CS(=O)(=O)OCCC#C1

DOS

IR

Vibrations