Geometry & MOs

Info

ID:	207434
PubChem CID:	80395393
Reduced:	ON3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	253.19026
ΔH_f, kcal/mol:	-15.31
Dipole, Da:	5.09
IP(EA), eV:	-9.68(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-methyl-4-N-[3-(methylamino)propyl]-6-propoxypyrimidine-4,5-diamine

Drug info:

PubChemData

Smile

C1CC2CN(CC2C1)C(=O)N3C=CN=C3

DOS

IR

Vibrations