Geometry & MOs

Info

ID:	286725
PubChem CID:	104222156
Reduced:	ON4C15H28 (1)
Stoich.:	AB4C15D28 (1)
Weight, g/mol:	282.205576
ΔH_f, kcal/mol:	-34.41
Dipole, Da:	2.07
IP(EA), eV:	-8.59(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(2-methoxyethylamino)methyl]-N-methyl-N-(2-propan-2-yloxyethyl)pyrimidin-2-amine

Drug info:

PubChemData

Smile

CC(C)CNCC1=CN=C(N=C1)N(C)CCOC(C)C

DOS

IR

Vibrations