Geometry & MOs

Info

ID:	296466
PubChem CID:	117576686
Reduced:	N5C14H19 (1)
Stoich.:	A5B14C19 (1)
Weight, g/mol:	265.19026
ΔH_f, kcal/mol:	54.6
Dipole, Da:	5.68
IP(EA), eV:	-8.72(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(aminomethyl)morpholin-4-yl]-N-(2-methylpropyl)pyrimidin-4-amine

Drug info:

PubChemData

Smile

C1CCN(C1)C2=CC(=NC=N2)N3CCC(CC3)C#N

DOS

IR

Vibrations