Geometry & MOs

Info

ID:	196180
PubChem CID:	78793632
Reduced:	FSN2O3H15C16 (1)
Stoich.:	ABC2D3E15F16 (1)
Weight, g/mol:	391.136591
ΔH_f, kcal/mol:	-101.35
Dipole, Da:	4.31
IP(EA), eV:	-9.14(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-fluorophenyl)sulfonylamino]-N-(1-methylpiperidin-4-yl)benzamide

Drug info:

PubChemData

Smile

C1CN(C1)C(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations