Geometry & MOs

Info

ID:	399010
PubChem CID:	135037015
Reduced:	BrO4C12H19 (1)
Stoich.:	AB4C12D19 (1)
Weight, g/mol:	161.02418
ΔH_f, kcal/mol:	-197.0
Dipole, Da:	4.29
IP(EA), eV:	-10.26(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-1-phosphanylpiperidine-2,6-dione

Drug info:

PubChemData

Smile

CC(=O)OCC(=C)[C@H]1C[C@H]([C@@]([C@@H](C1)Br)(C)O)O

DOS

IR

Vibrations