Geometry & MOs

Info

ID:	400354
PubChem CID:	135047654
Reduced:	CrLi2C5O5 (1)
Stoich.:	AB2C5D5 (1)
Weight, g/mol:	368.340279
ΔH_f, kcal/mol:	-32.14
Dipole, Da:	3.8
IP(EA), eV:	-5.3(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene-1,2-diolate;tetraethylazanium

Drug info:

PubChemData

Smile

[Li].[Li].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

DOS

IR

Vibrations