Geometry & MOs

Info

ID:	263233
PubChem CID:	103348385
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	336.05857
ΔH_f, kcal/mol:	-11.63
Dipole, Da:	3.6
IP(EA), eV:	-9.15(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-(6-methoxypyridin-2-yl)-N-methyl-6-propan-2-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CNC1=NC(=NC(=C1)COC)C2=NC(=CC=C2)OC

DOS

IR

Vibrations