Geometry & MOs

Info

ID:	210353
PubChem CID:	80795332
Reduced:	OSN4C11H18 (1)
Stoich.:	ABC4D11E18 (1)
Weight, g/mol:	236.163711
ΔH_f, kcal/mol:	-17.79
Dipole, Da:	2.58
IP(EA), eV:	-8.55(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1CCCO1)C2=NC(=NC(=C2)N)SC

DOS

IR

Vibrations