Geometry & MOs

Info

ID:	413790
PubChem CID:	135086740
Reduced:	CrFO3H11C12 (1)
Stoich.:	ABC3D11E12 (1)
Weight, g/mol:	214.844387
ΔH_f, kcal/mol:	36.71
Dipole, Da:	2.74
IP(EA), eV:	-7.48(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1Z)-N,2,2,2-tetrachloroethanimidoyl chloride

Drug info:

PubChemData

Smile

CCC1=CC=CC(=C1F)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations