Geometry & MOs

Info

ID:	154783
PubChem CID:	56314308
Reduced:	FSN2O4C22H27 (1)
Stoich.:	ABC2D4E22F27 (1)
Weight, g/mol:	436.16322
ΔH_f, kcal/mol:	-185.27
Dipole, Da:	3.96
IP(EA), eV:	-9.42(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[2-(2-fluorophenyl)-2-methylpropyl]-3-piperidin-1-ylsulfonylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)NCC(C)(C)C2=CC=CC=C2F)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations