Geometry & MOs

Info

ID:	60740
PubChem CID:	26697533
Reduced:	ClSN2F3O3H18C19 (1)
Stoich.:	ABC2D3E3F18G19 (1)
Weight, g/mol:	354.141342
ΔH_f, kcal/mol:	-253.46
Dipole, Da:	4.09
IP(EA), eV:	-9.49(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-4-fluoro-3-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl

DOS

IR

Vibrations