Geometry & MOs

Info

ID:	259917
PubChem CID:	103177459
Reduced:	ClN2O3C10H15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	260.09277
ΔH_f, kcal/mol:	-96.3
Dipole, Da:	3.02
IP(EA), eV:	-9.97(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-[2-(3-methoxypropoxy)ethoxy]-5-methylpyrimidine

Drug info:

PubChemData

Smile

COCCCOCCOC1=CC(=NC=N1)Cl

DOS

IR

Vibrations