Geometry & MOs

Info

ID:	260461
PubChem CID:	103192480
Reduced:	ON6C14H28 (1)
Stoich.:	AB6C14D28 (1)
Weight, g/mol:	266.221895
ΔH_f, kcal/mol:	-18.58
Dipole, Da:	1.38
IP(EA), eV:	-8.6(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[1-(dimethylamino)propan-2-yl]-4-N,6-N-diethylpyrimidine-2,4,6-triamine

Drug info:

PubChemData

Smile

CCCNC1=NC(=NC(=N1)OC)N(CC)C(C)CN(C)C

DOS

IR

Vibrations