Geometry & MOs

Info

ID:	60077
PubChem CID:	26675652
Reduced:	N2F3O3H13C18 (1)
Stoich.:	A2B3C3D13E18 (1)
Weight, g/mol:	288.133474
ΔH_f, kcal/mol:	-141.63
Dipole, Da:	2.61
IP(EA), eV:	-9.27(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[(Z)-(2-ethoxyphenyl)methylideneamino]oxymethyl]-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1/C=N\OCC2=NC=C(O2)C3=CC=C(C=C3)F)OC(F)F

DOS

IR

Vibrations