Geometry & MOs

Info

ID:	260462
PubChem CID:	103192484
Reduced:	N6C13H26 (1)
Stoich.:	A6B13C26 (1)
Weight, g/mol:	295.237211
ΔH_f, kcal/mol:	12.67
Dipole, Da:	2.2
IP(EA), eV:	-8.22(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[1-(dimethylamino)propan-2-yl]-4-N,6-N-diethyl-2-(methoxymethyl)pyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)N)N(CC)C(C)CN(C)C

DOS

IR

Vibrations