Geometry & MOs

Info

ID:	16097
PubChem CID:	459810
Reduced:	ClON3H8C10 (1)
Stoich.:	ABC3D8E10 (1)
Weight, g/mol:	221.03559
ΔH_f, kcal/mol:	21.0
Dipole, Da:	1.29
IP(EA), eV:	-9.37(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenoxy)pyrimidin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1OC2=NC(=NC=C2)N)Cl

DOS

IR

Vibrations