Geometry & MOs

Info

ID:	13519
PubChem CID:	240353
Reduced:	ON3C10H12 (2)
Stoich.:	AB3C10D12 (2)
Weight, g/mol:	380.196074
ΔH_f, kcal/mol:	54.94
Dipole, Da:	2.95
IP(EA), eV:	-8.62(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N',2-N'-bis[(2-ethoxyphenyl)methylideneamino]ethanediimidamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C=NN=C(C(=NN=CC2=CC=CC=C2OCC)N)N

DOS

IR

Vibrations