Geometry & MOs

Info

ID:	400281
PubChem CID:	135047239
Reduced:	CrNCl2F3O5C8 (1)
Stoich.:	ABC2D3E5F8 (1)
Weight, g/mol:	324.112243
ΔH_f, kcal/mol:	-191.47
Dipole, Da:	4.68
IP(EA), eV:	-8.49(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[C-]#[N+]C(C(F)(F)Cl)(F)Cl.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations