Geometry & MOs

Info

ID:	289413
PubChem CID:	104351981
Reduced:	N3O5C12H21 (1)
Stoich.:	A3B5C12D21 (1)
Weight, g/mol:	301.109627
ΔH_f, kcal/mol:	-238.63
Dipole, Da:	5.69
IP(EA), eV:	-9.94(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-3-(4-acetamidopiperidine-1-carbonyl)-1,3-thiazolidine-4-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)O)NC(=O)N1CCC(C1)NC(=O)OC

DOS

IR

Vibrations