Geometry & MOs

Info

ID:	210363
PubChem CID:	80796539
Reduced:	ON5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	264.195011
ΔH_f, kcal/mol:	-15.95
Dipole, Da:	2.01
IP(EA), eV:	-9.11(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-6-(5-ethyl-2-methylmorpholin-4-yl)-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC1CCN(CC1)C2=NC(=NC(=N2)N)OC

DOS

IR

Vibrations