Geometry & MOs

Info

ID:	157146
PubChem CID:	56422190
Reduced:	ClFN2O2C20H20 (1)
Stoich.:	ABC2D2E20F20 (1)
Weight, g/mol:	461.214841
ΔH_f, kcal/mol:	-96.13
Dipole, Da:	4.41
IP(EA), eV:	-9.01(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(diethylsulfamoyl)phenyl]-N-(5-fluoro-2-piperidin-1-ylphenyl)propanamide

Drug info:

PubChemData

Smile

C1CCN(CC1)C2=C(C=C(C=C2)F)NC(=O)C3CC4=C(O3)C=CC(=C4)Cl

DOS

IR

Vibrations