Geometry & MOs

Info

ID:	209885
PubChem CID:	80735207
Reduced:	ClSN5H6C8 (1)
Stoich.:	ABC5D6E8 (1)
Weight, g/mol:	238.007995
ΔH_f, kcal/mol:	85.45
Dipole, Da:	2.5
IP(EA), eV:	-9.2(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-pyridin-2-ylsulfanylpyrimidin-2-amine

Drug info:

PubChemData

Smile

C1=CN=C(N=C1)SC2=CC(=NC(=N2)N)Cl

DOS

IR

Vibrations