Geometry & MOs

Info

ID:	210016
PubChem CID:	80751027
Reduced:	N2O4C9H18 (1)
Stoich.:	A2B4C9D18 (1)
Weight, g/mol:	220.051778
ΔH_f, kcal/mol:	-199.36
Dipole, Da:	5.4
IP(EA), eV:	-10.05(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-3-hydroxy-2-(1,3-thiazolidine-4-carbonylamino)propanoic acid

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)N[C@H](CO)C(=O)O)N

DOS

IR

Vibrations