Geometry & MOs

Info

ID:	79312
PubChem CID:	49747989
Reduced:	ClSN2O2C18H21 (1)
Stoich.:	ABC2D2E18F21 (1)
Weight, g/mol:	370.091805
ΔH_f, kcal/mol:	-19.86
Dipole, Da:	5.33
IP(EA), eV:	-9.14(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-chlorophenyl)-2-(dimethylamino)ethyl]-1-(3-fluorophenyl)methanesulfonamide

Drug info:

PubChemData

Smile

CN(C)C(CNS(=O)(=O)/C=C/C1=CC=CC=C1)C2=CC=CC=C2Cl

DOS

IR

Vibrations