Geometry & MOs

Info

ID:	405867
PubChem CID:	135075746
Reduced:	O3C10H16 (1)
Stoich.:	A3B10C16 (1)
Weight, g/mol:	235.084458
ΔH_f, kcal/mol:	-138.93
Dipole, Da:	2.9
IP(EA), eV:	-9.88(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl 4-hydroxy-2-oxopiperidine-1-carboxylate

Drug info:

PubChemData

Smile

CCCC1(C=CC(=O)C(O1)(C)C)O

DOS

IR

Vibrations