Geometry & MOs

Info

ID:	353551
PubChem CID:	127285128
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	288.150764
ΔH_f, kcal/mol:	-62.77
Dipole, Da:	2.63
IP(EA), eV:	-9.42(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclopentyl)-1-methylsulfonylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC1NC(=O)CCC2=NC3=CC=CC=C3O2

DOS

IR

Vibrations