Geometry & MOs

Info

ID:	206236
PubChem CID:	80222171
Reduced:	Cl2N3H9C12 (1)
Stoich.:	A2B3C9D12 (1)
Weight, g/mol:	267.033003
ΔH_f, kcal/mol:	82.56
Dipole, Da:	1.66
IP(EA), eV:	-9.81(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-(5-chloropyridin-2-yl)-6-ethyl-5-methylpyrimidine

Drug info:

PubChemData

Smile

C1CC1C2=CC(=NC(=N2)C3=NC=C(C=C3)Cl)Cl

DOS

IR

Vibrations