Geometry & MOs

Info

ID:	245441
PubChem CID:	99444853
Reduced:	N2O2F3C18H25 (1)
Stoich.:	A2B2C3D18E25 (1)
Weight, g/mol:	394.192629
ΔH_f, kcal/mol:	-261.93
Dipole, Da:	3.82
IP(EA), eV:	-9.6(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzenesulfonyl)-N-cyclopentyl-N-(2-methoxyethyl)piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)CN(C1CCCCC1)C(=O)CN2C=CC=C(C2=O)C(F)(F)F

DOS

IR

Vibrations