Geometry & MOs

Info

ID:	13522
PubChem CID:	240562
Reduced:	O2N3C9H10 (2)
Stoich.:	A2B3C9D10 (2)
Weight, g/mol:	384.154603
ΔH_f, kcal/mol:	-11.86
Dipole, Da:	2.93
IP(EA), eV:	-8.61(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N',2-N'-bis[(2-hydroxy-3-methoxyphenyl)methylideneamino]ethanediimidamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1O)C=NN=C(C(=NN=CC2=C(C(=CC=C2)OC)O)N)N

DOS

IR

Vibrations