Geometry & MOs

Info

ID:	12735
PubChem CID:	144781
Reduced:	OSN2C6H8 (1)
Stoich.:	ABC2D6E8 (1)
Weight, g/mol:	156.035734
ΔH_f, kcal/mol:	-2.79
Dipole, Da:	0.45
IP(EA), eV:	-8.86(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-methylsulfanylpyrimidine

Drug info:

PubChemData

Smile

COC1=NC(=NC=C1)SC

DOS

IR

Vibrations