Geometry & MOs

Info

ID:	69755
PubChem CID:	47205329
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	296.09277
ΔH_f, kcal/mol:	-93.1
Dipole, Da:	3.13
IP(EA), eV:	-9.34(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-hydroxy-N-(2-oxo-2-piperidin-1-ylethyl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NCC(=O)N2CCCCC2)C

DOS

IR

Vibrations