Geometry & MOs

Info

ID:	210997
PubChem CID:	80882023
Reduced:	ION3C12H12 (1)
Stoich.:	ABC3D12E12 (1)
Weight, g/mol:	341.00251
ΔH_f, kcal/mol:	34.58
Dipole, Da:	2.88
IP(EA), eV:	-9.35(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-iodophenoxy)-N,5-dimethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=C(N=CN=C1OC2=CC(=CC=C2)I)N

DOS

IR

Vibrations