Geometry & MOs

Info

ID:	85277
PubChem CID:	49873382
Reduced:	CoN2O4C22H28 (1)
Stoich.:	AB2C4D22E28 (1)
Weight, g/mol:	506.896754
ΔH_f, kcal/mol:	-133.63
Dipole, Da:	9.34
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 2.398432
Charge, e:	-5

Chem-info

IUPAC name:

oxomolybdenum;quinolin-8-olate;trichloride

Drug info:

PubChemData

Smile

CC(C)(CO)N=CC1=CC=CC=C1[O-].CC(C)(CO)N=CC1=CC=CC=C1[O-].[Co+2]

DOS

IR

Vibrations