Geometry & MOs

Info

ID:	210134
PubChem CID:	80767577
Reduced:	ON6C12H22 (1)
Stoich.:	AB6C12D22 (1)
Weight, g/mol:	194.116761
ΔH_f, kcal/mol:	-7.11
Dipole, Da:	2.79
IP(EA), eV:	-8.77(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-6-morpholin-4-ylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CC(C)OC1=NC(=NC(=N1)N2CCN(CC2)C)NC

DOS

IR

Vibrations