Geometry & MOs

Info

ID:	25514
PubChem CID:	626101
Reduced:	FSN2O2H13C14 (1)
Stoich.:	ABC2D2E13F14 (1)
Weight, g/mol:	292.031791
ΔH_f, kcal/mol:	-55.64
Dipole, Da:	2.55
IP(EA), eV:	-8.3(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyano-3-fluorophenoxy)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CSC(=C1NN=CC2=CC=C(C=C2)F)C(=O)OC

DOS

IR

Vibrations