Geometry & MOs

Info

ID:	240853
PubChem CID:	93617810
Reduced:	NO2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	233.047027
ΔH_f, kcal/mol:	-193.26
Dipole, Da:	7.57
IP(EA), eV:	-9.72(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4S)-3-[(2-amino-2-oxoethyl)carbamoyl]-1,3-thiazolidine-4-carboxylic acid

Drug info:

PubChemData

Smile

C[C@H]1CCCN(C1)C(=O)N2C[C@@H](C[C@H]2C(=O)O)O

DOS

IR

Vibrations