Geometry & MOs

Info

ID:	289192
PubChem CID:	104339396
Reduced:	ON4C15H28 (1)
Stoich.:	AB4C15D28 (1)
Weight, g/mol:	239.138225
ΔH_f, kcal/mol:	-45.31
Dipole, Da:	4.5
IP(EA), eV:	-8.5(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-(methoxymethyl)-6-(methylamino)pyrimidin-4-yl]-methylamino]acetamide

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)COC)N(CC)C(C)CC

DOS

IR

Vibrations