Geometry & MOs

Info

ID:	408411
PubChem CID:	135081177
Reduced:	CoO6H7C8 (1)
Stoich.:	AB6C7D8 (1)
Weight, g/mol:	146.081718
ΔH_f, kcal/mol:	-226.32
Dipole, Da:	30.7
IP(EA), eV:	-10.4(-4.43)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(2R,3S)-2-amino-3-hydroxy-4-methylpentanoate

Drug info:

PubChemData

Smile

CC(C[C-]=O)O.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Co]

DOS

IR

Vibrations