Geometry & MOs

Info

ID:	286732
PubChem CID:	104222185
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	296.184841
ΔH_f, kcal/mol:	-59.32
Dipole, Da:	1.9
IP(EA), eV:	-8.85(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[5-[(2-methoxyethylamino)methyl]pyrimidin-2-yl]-5-methylmorpholin-2-yl]methanol

Drug info:

PubChemData

Smile

CCNCC1=CN=C(N=C1)N2CC(OCC2C)CO

DOS

IR

Vibrations