Geometry & MOs

Info

ID:	433339
PubChem CID:	135173476
Reduced:	NO5C14H25 (1)
Stoich.:	AB5C14D25 (1)
Weight, g/mol:	288.168522
ΔH_f, kcal/mol:	-254.81
Dipole, Da:	2.35
IP(EA), eV:	-9.6(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,5S)-1-[(2S)-1-hydroxy-2-(methoxycarbonylamino)-3-methylbutyl]-5-methylpyrrolidine-2-carboxylic acid

Drug info:

PubChemData

Smile

CCOC(=O)[C@@H]1C[C@@H](CN1C(=O)OC(C)(C)C)COC

DOS

IR

Vibrations