Geometry & MOs

Info

ID:	296467
PubChem CID:	117576777
Reduced:	ON5C13H23 (1)
Stoich.:	AB5C13D23 (1)
Weight, g/mol:	267.169525
ΔH_f, kcal/mol:	-19.04
Dipole, Da:	4.72
IP(EA), eV:	-8.77(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(aminomethyl)morpholin-4-yl]-N-(2-methoxyethyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)CNC1=CC(=NC=N1)N2CCOCC2CN

DOS

IR

Vibrations