Geometry & MOs

Info

ID:	60244
PubChem CID:	26675978
Reduced:	FN2O3H11C15 (1)
Stoich.:	AB2C3D11E15 (1)
Weight, g/mol:	304.128388
ΔH_f, kcal/mol:	1.87
Dipole, Da:	2.62
IP(EA), eV:	-9.44(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

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C1=COC(=C1)C2=CC(=NO2)CO/N=C\C3=CC=C(C=C3)F

DOS

IR

Vibrations