Geometry & MOs

Info

ID:	286746
PubChem CID:	104222245
Reduced:	ON5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	252.195011
ΔH_f, kcal/mol:	-14.78
Dipole, Da:	5.56
IP(EA), eV:	-8.77(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(ethylaminomethyl)-N-(2-methoxyethyl)-N-propan-2-ylpyrimidin-2-amine

Drug info:

PubChemData

Smile

CCCNCC1=CN=C(N=C1)N2CCN3C(C2)CCC3=O

DOS

IR

Vibrations