Geometry & MOs

Info

ID:	211336
PubChem CID:	80932548
Reduced:	ON4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	282.191657
ΔH_f, kcal/mol:	39.86
Dipole, Da:	2.63
IP(EA), eV:	-8.55(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydrazinyl-6-morpholin-4-yl-1,3,5-triazin-2-yl)-N',N'-dimethylethane-1,2-diamine

Drug info:

PubChemData

Smile

C1=CC(=NC(=C1)NN)NCC2=CC=CO2

DOS

IR

Vibrations