Geometry & MOs

Info

ID:	21663
PubChem CID:	589458
Reduced:	ClON3C6H8 (1)
Stoich.:	ABC3D6E8 (1)
Weight, g/mol:	173.03559
ΔH_f, kcal/mol:	-8.78
Dipole, Da:	4.75
IP(EA), eV:	-8.88(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-ethoxypyrimidin-5-amine

Drug info:

PubChemData

Smile

CCOC1=NC(=NC=C1N)Cl

DOS

IR

Vibrations