Geometry & MOs

Info

ID:	210286
PubChem CID:	80784829
Reduced:	ON5C12H23 (1)
Stoich.:	AB5C12D23 (1)
Weight, g/mol:	237.195346
ΔH_f, kcal/mol:	-31.78
Dipole, Da:	3.51
IP(EA), eV:	-9.12(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-pentyl-6-N-propylpyrimidine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCCCCNC1=NC(=NC(=N1)NCC)OCC

DOS

IR

Vibrations