Geometry & MOs

Info

ID:	286731
PubChem CID:	104222181
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	266.174276
ΔH_f, kcal/mol:	-57.97
Dipole, Da:	3.87
IP(EA), eV:	-8.91(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNCC1=CN=C(N=C1)N2CCOC(C2)CO

DOS

IR

Vibrations