Geometry & MOs

Info

ID:	400462
PubChem CID:	135048010
Reduced:	Co2H4O7C9 (1)
Stoich.:	A2B4C7D9 (1)
Weight, g/mol:	1042.21596
ΔH_f, kcal/mol:	-205.91
Dipole, Da:	21.27
IP(EA), eV:	-9.71(-6.6)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

rhodium;tetraphenylboranuide;trimethyl phosphite

Drug info:

PubChemData

Smile

C#CCO.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co].[Co]

DOS

IR

Vibrations