Geometry & MOs

Info

ID:	338055
PubChem CID:	127258686
Reduced:	INO4C10H16 (1)
Stoich.:	ABC4D10E16 (1)
Weight, g/mol:	341.0124
ΔH_f, kcal/mol:	-171.67
Dipole, Da:	5.1
IP(EA), eV:	-9.29(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxybutanoyl (2S)-4-iodo-2-methylpyrrolidine-2-carboxylate

Drug info:

PubChemData

Smile

CC(CC(=O)OC(=O)[C@@H]1CC(CN1C)I)O

DOS

IR

Vibrations