Geometry & MOs

Info

ID:	249233
PubChem CID:	103087940
Reduced:	FSCl2N2O4H7C8 (1)
Stoich.:	ABC2D2E4F7G8 (1)
Weight, g/mol:	316.924711
ΔH_f, kcal/mol:	-157.16
Dipole, Da:	3.94
IP(EA), eV:	-10.19(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-(2-chloroprop-2-enyl)-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1S(=O)(=O)NOCC(=O)N)Cl)F)Cl

DOS

IR

Vibrations