Geometry & MOs

Info

ID:	168185
PubChem CID:	74934336
Reduced:	ZnC6H8O8 (1)
Stoich.:	AB6C8D8 (1)
Weight, g/mol:	582.409146
ΔH_f, kcal/mol:	-320.37
Dipole, Da:	4.73
IP(EA), eV:	-10.64(-2.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[bis(2-hydroxyethyl)amino]ethanol;2-(10-methylundec-1-enyl)butanedioic acid

Drug info:

PubChemData

Smile

C(C(C(C(=O)[O-])O)O)(C(C(=O)[O-])O)O.[Zn+2]

DOS

IR

Vibrations