Geometry & MOs

Info

ID:	230461
PubChem CID:	87570966
Reduced:	ClO4C8H11 (1)
Stoich.:	AB4C8D11 (1)
Weight, g/mol:	650.074028
ΔH_f, kcal/mol:	-174.67
Dipole, Da:	4.65
IP(EA), eV:	-10.91(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2-bis(4-ethenylphenyl)ethene-1,2-dithiol;nickel

Drug info:

PubChemData

Smile

CC(C)COC(=O)/C(=C/C(=O)O)/Cl

DOS

IR

Vibrations