Geometry & MOs

Info

ID:	287724
PubChem CID:	104252836
Reduced:	FON3C14H22 (1)
Stoich.:	ABC3D14E22 (1)
Weight, g/mol:	287.06332
ΔH_f, kcal/mol:	-89.68
Dipole, Da:	2.77
IP(EA), eV:	-8.93(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-2-(2-methoxypropyl)-N-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=C1F)C)CC2CCCCO2

DOS

IR

Vibrations