Geometry & MOs

Info

ID:	260467
PubChem CID:	103192539
Reduced:	N5C12H23 (1)
Stoich.:	A5B12C23 (1)
Weight, g/mol:	279.242296
ΔH_f, kcal/mol:	22.83
Dipole, Da:	4.17
IP(EA), eV:	-8.24(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[1-(dimethylamino)propan-2-yl]-4-N-ethyl-6-methyl-2-N-propylpyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCN(C1=NC(=NC=C1C)N)C(C)CN(C)C

DOS

IR

Vibrations