Geometry & MOs

Info

ID:	242645
PubChem CID:	97857722
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	290.163043
ΔH_f, kcal/mol:	-120.73
Dipole, Da:	3.39
IP(EA), eV:	-9.66(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2R)-2-[(1S)-1-hydroxyethyl]piperidin-1-yl]-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

C[C@@H]([C@@H]1CCCCN1C(=O)CNC(=O)C2=CC=CC=C2)O

DOS

IR

Vibrations