Geometry & MOs

Info

ID:	408546
PubChem CID:	135081312
Reduced:	FePCl2N2H29C34 (1)
Stoich.:	ABC2D2E29F34 (1)
Weight, g/mol:	487.084722
ΔH_f, kcal/mol:	127.11
Dipole, Da:	9.36
IP(EA), eV:	-7.15(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(Z)-2-[hydroxy(oxido)amino]-1-phenylethenol;nickel monohydride;triphenylphosphane

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)N=C2C3=CC=CC4=C3C(=CC=C4)C2=NCCP(C5=CC=CC=C5)C6=CC=CC=C6.Cl[Fe]Cl

DOS

IR

Vibrations