Geometry & MOs

Info

ID:	140563
PubChem CID:	52719584
Reduced:	NSO5C22H27 (1)
Stoich.:	ABC5D22E27 (1)
Weight, g/mol:	408.151907
ΔH_f, kcal/mol:	-185.81
Dipole, Da:	9.52
IP(EA), eV:	-9.11(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylsulfamoyl)-N-[(2R)-1-(3-fluorophenoxy)propan-2-yl]benzamide

Drug info:

PubChemData

Smile

CCOC1CCN(CC1)C(=O)C2=CC=C(C=C2)OS(=O)(=O)C3=C(C=CC(=C3)C)C

DOS

IR

Vibrations