Geometry & MOs

Info

ID:	381506
PubChem CID:	134972264
Reduced:	S2O4Cl6C13H14 (1)
Stoich.:	A2B4C6D13E14 (1)
Weight, g/mol:	157.87923
ΔH_f, kcal/mol:	-85.7
Dipole, Da:	9.34
IP(EA), eV:	-9.8(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

bromo(hydrido)copper;carbanide

Drug info:

PubChemData

Smile

CC(=C=C(CC(=C=C(C)C)S(=O)(=O)C(Cl)(Cl)Cl)S(=O)(=O)C(Cl)(Cl)Cl)C

DOS

IR

Vibrations