Geometry & MOs

Info

ID:	407885
PubChem CID:	135080640
Reduced:	IO2C9H9 (1)
Stoich.:	AB2C9D9 (1)
Weight, g/mol:	175.048072
ΔH_f, kcal/mol:	-48.15
Dipole, Da:	3.27
IP(EA), eV:	-9.72(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	-2

Chem-info

IUPAC name:

2-amino-3-ethoxybutanedioate

Drug info:

PubChemData

Smile

CC(=O)[C@@H](C1=CC=CC=C1I)O

DOS

IR

Vibrations