Geometry & MOs

Info

ID:	84574
PubChem CID:	49867999
Reduced:	CuF2O4C10H18 (1)
Stoich.:	AB2C4D10E18 (1)
Weight, g/mol:	208.99725
ΔH_f, kcal/mol:	-165.77
Dipole, Da:	2.66
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 2.754688
Charge, e:	0

Chem-info

IUPAC name:

2-aminoacetic acid;cobalt

Drug info:

PubChemData

Smile

CC(=[OH+])CC(=[OH+])CF.CC(=[OH+])CC(=[OH+])CF.[Cu]

DOS

IR

Vibrations