Geometry & MOs

Info

ID:	210460
PubChem CID:	80809710
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	268.189926
ΔH_f, kcal/mol:	-33.12
Dipole, Da:	2.32
IP(EA), eV:	-8.63(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-3-[methyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]propan-2-ol

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)C)N(CC)CCOC

DOS

IR

Vibrations