Geometry & MOs

Info

ID:	17081
PubChem CID:	483390
Reduced:	NO3C6H13 (1)
Stoich.:	AB3C6D13 (1)
Weight, g/mol:	147.089543
ΔH_f, kcal/mol:	-148.61
Dipole, Da:	3.57
IP(EA), eV:	-9.57(1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3S,4R)-2-[(1R)-1-hydroxyethyl]pyrrolidine-3,4-diol

Drug info:

PubChemData

Smile

C[C@H]([C@@H]1[C@@H]([C@@H](CN1)O)O)O

DOS

IR

Vibrations