Geometry & MOs

Info

ID:	31098
PubChem CID:	854501
Reduced:	OS2C6H12 (1)
Stoich.:	AB2C6D12 (1)
Weight, g/mol:	187.120843
ΔH_f, kcal/mol:	-53.59
Dipole, Da:	4.61
IP(EA), eV:	-8.38(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-hydroxy-2,2,5,5-tetramethylpyrrolidine-3-carboxylic acid

Drug info:

PubChemData

Smile

C1CSCC(CSC1)O

DOS

IR

Vibrations