Geometry & MOs

Info

ID:	284605
PubChem CID:	104055303
Reduced:	ClSF2N2O2H11C13 (1)
Stoich.:	ABC2D2E2F11G13 (1)
Weight, g/mol:	314.029205
ΔH_f, kcal/mol:	-125.56
Dipole, Da:	7.28
IP(EA), eV:	-9.04(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-3-chloro-N-(4-fluorophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CN)Cl)S(=O)(=O)NC2=CC(=C(C=C2)F)F

DOS

IR

Vibrations