Geometry & MOs

Info

ID:	210970
PubChem CID:	80877800
Reduced:	ON4C13H18 (1)
Stoich.:	AB4C13D18 (1)
Weight, g/mol:	386.94049
ΔH_f, kcal/mol:	10.79
Dipole, Da:	4.7
IP(EA), eV:	-8.48(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,4-dibromophenoxy)-5-propan-2-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CNC1=CN2C=CN=C2C(=N1)OCC3CCCC3

DOS

IR

Vibrations