Geometry & MOs

Info

ID:	199505
PubChem CID:	79256954
Reduced:	N3O4C11H21 (1)
Stoich.:	A3B4C11D21 (1)
Weight, g/mol:	246.103814
ΔH_f, kcal/mol:	-210.09
Dipole, Da:	5.42
IP(EA), eV:	-9.39(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-3-[2-(tert-butylamino)acetyl]-1,3-thiazolidine-4-carboxylic acid

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=O)N[C@@H](CCC(=O)N)C(=O)O

DOS

IR

Vibrations