Geometry & MOs

Info

ID:	244798
PubChem CID:	99381473
Reduced:	FSN3O4C17H22 (1)
Stoich.:	ABC3D4E17F22 (1)
Weight, g/mol:	383.131506
ΔH_f, kcal/mol:	-187.22
Dipole, Da:	6.02
IP(EA), eV:	-9.99(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2S)-1-[4-fluoro-3-(prop-2-enylsulfamoyl)benzoyl]piperidin-2-yl]acetamide

Drug info:

PubChemData

Smile

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)N2CCCC[C@@H]2CC(=O)N)F

DOS

IR

Vibrations