Geometry & MOs

Info

ID:	395799
PubChem CID:	135026587
Reduced:	OH6C10 (2)
Stoich.:	AB6C10 (2)
Weight, g/mol:	197.035794
ΔH_f, kcal/mol:	21.27
Dipole, Da:	1.46
IP(EA), eV:	-9.01(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4R,5S)-3,4-dihydroxy-5-methylpyrrolidine-2-sulfonic acid

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C3=CC(=O)C4=CC=CC=C4C3=O

DOS

IR

Vibrations