Geometry & MOs

Info

ID:	244797
PubChem CID:	99381472
Reduced:	BrN2O3C17H23 (1)
Stoich.:	AB2C3D17E23 (1)
Weight, g/mol:	383.131506
ΔH_f, kcal/mol:	-125.22
Dipole, Da:	4.22
IP(EA), eV:	-9.0(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN([C@@H](C1)CC(=O)N)C(=O)CCCOC2=CC=CC=C2Br

DOS

IR

Vibrations