Geometry & MOs

Info

ID:	177234
PubChem CID:	76149852
Reduced:	ClNSO3C17H20 (1)
Stoich.:	ABCD3E17F20 (1)
Weight, g/mol:	357.06017
ΔH_f, kcal/mol:	-104.64
Dipole, Da:	3.81
IP(EA), eV:	-9.33(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-chlorophenyl)-2-methoxyethyl]-4-fluoro-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)NCC(C2=CC=CC=C2Cl)OC)C

DOS

IR

Vibrations