Geometry & MOs

Info

ID:	228830
PubChem CID:	87565898
Reduced:	N2O12C29H50 (1)
Stoich.:	A2B12C29D50 (1)
Weight, g/mol:	284.110732
ΔH_f, kcal/mol:	-625.66
Dipole, Da:	8.77
IP(EA), eV:	-10.15(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-3-hydroxybutanedioic acid;2-(2-hydroxyethoxy)ethanol

Drug info:

PubChemData

Smile

CCC(C)[C@@H](C(=O)OCC(COC(=O)CCC(=O)O)OC(=O)[C@H](C(C)CC)NC(=O)OC(C)(C)C)NC(=O)OC(C)(C)C

DOS

IR

Vibrations