Geometry & MOs

Info

ID:	402083
PubChem CID:	135054269
Reduced:	O2C13H24 (1)
Stoich.:	A2B13C24 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-106.09
Dipole, Da:	2.2
IP(EA), eV:	-9.89(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-6-[(R)-hydroxy(phenyl)methyl]piperidin-2-one

Drug info:

PubChemData

Smile

CC(C)(C)C1[C@@H](O1)[C@H](C2CCCCC2)O

DOS

IR

Vibrations