Geometry & MOs

Info

ID:	409893
PubChem CID:	135082680
Reduced:	FeB2O3F4N9C15H29 (1)
Stoich.:	AB2C3D4E9F15G29 (1)
Weight, g/mol:	394.248641
ΔH_f, kcal/mol:	-370.77
Dipole, Da:	5.99
IP(EA), eV:	-8.65(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

tris[[(E)-[(3E)-3-hydrazinylidenebutan-2-ylidene]amino]oxy]-prop-2-enylboranuide

Drug info:

PubChemData

Smile

[B-](O/N=C(/C(=N/N)/C)\C)(O/N=C(/C(=N/N)/C)\C)(O/N=C(/C(=N/N)/C)\C)CC=C.[B-](F)(F)(F)F.[Fe+2]

DOS

IR

Vibrations