Geometry & MOs

Info

ID:	268958
PubChem CID:	103603066
Reduced:	FNSO2C14H14 (1)
Stoich.:	ABCD2E14F14 (1)
Weight, g/mol:	329.004405
ΔH_f, kcal/mol:	-77.18
Dipole, Da:	7.47
IP(EA), eV:	-8.54(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[2-(4-chlorophenyl)sulfonylethyl]aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)CCNC2=CC=C(C=C2)F

DOS

IR

Vibrations