Geometry & MOs

Info

ID:	259879
PubChem CID:	103176270
Reduced:	ON3C13H15 (1)
Stoich.:	AB3C13D15 (1)
Weight, g/mol:	227.126991
ΔH_f, kcal/mol:	6.97
Dipole, Da:	2.9
IP(EA), eV:	-9.03(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methoxypropoxy)ethoxy]pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OC2=CC(=NC=C2)N

DOS

IR

Vibrations