Geometry & MOs

Info

ID:	390339
PubChem CID:	134998576
Reduced:	FeSO3H4C10 (2)
Stoich.:	ABC3D4E10 (2)
Weight, g/mol:	440.9357
ΔH_f, kcal/mol:	221.32
Dipole, Da:	3.0
IP(EA), eV:	-7.28(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[dichloro-(4-chlorophenyl)-lambda4-selanyl]-1,1-diphenylmethanimine

Drug info:

PubChemData

Smile

[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=CC2=C(C(=C1)[S-])C3=C(C=CC=C3[S-])C=C2.[Fe].[Fe]

DOS

IR

Vibrations