Geometry & MOs

Info

ID:	249165
PubChem CID:	103087341
Reduced:	ClNSF3C12H15 (1)
Stoich.:	ABCD3E12F15 (1)
Weight, g/mol:	347.990232
ΔH_f, kcal/mol:	-162.05
Dipole, Da:	6.98
IP(EA), eV:	-8.75(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-aminophenyl)methyl]-2,4-dichloro-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CSCCCCNC1=CC(=C(C=C1)Cl)C(F)(F)F

DOS

IR

Vibrations