Geometry & MOs

Info

ID:	424189
PubChem CID:	135121697
Reduced:	C2H4O5 (1)
Stoich.:	A2B4C5 (1)
Weight, g/mol:	174.965282
ΔH_f, kcal/mol:	-150.34
Dipole, Da:	0.63
IP(EA), eV:	-11.02(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cobalt;methanetetrol;dihydrate

Drug info:

PubChemData

Smile

C(OC(=O)O)OO

DOS

IR

Vibrations