Geometry & MOs

Info

ID:	9332
PubChem CID:	88052
Reduced:	NC5O5H7 (1)
Stoich.:	AB5C5D7 (1)
Weight, g/mol:	161.032422
ΔH_f, kcal/mol:	-216.33
Dipole, Da:	4.33
IP(EA), eV:	-11.02(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-formamidobutanedioic acid

Drug info:

PubChemData

Smile

C([C@@H](C(=O)O)NC=O)C(=O)O

DOS

IR

Vibrations