Geometry & MOs

Info

ID:	287720
PubChem CID:	104252782
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-44.43
Dipole, Da:	3.41
IP(EA), eV:	-8.85(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(methoxymethyl)-2-(2-methoxypropyl)-N-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CNC1=NC(=NC2=C1CCCC2)CC3CCCCO3

DOS

IR

Vibrations