Geometry & MOs

Info

ID:	337201
PubChem CID:	127256766
Reduced:	NO5C13H17 (1)
Stoich.:	AB5C13D17 (1)
Weight, g/mol:	175.120843
ΔH_f, kcal/mol:	-208.44
Dipole, Da:	7.02
IP(EA), eV:	-9.85(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R)-1-[(2R)-3-hydroxy-2-methylpropyl]pyrrolidine-3,4-diol

Drug info:

PubChemData

Smile

CCCC(C)C1=NC(=C(C(=C1C(=O)O)C(=O)O)O)C

DOS

IR

Vibrations