Geometry & MOs

Info

ID:	28085
PubChem CID:	825453
Reduced:	NSO2F3C8H8 (1)
Stoich.:	ABC2D3E8F8 (1)
Weight, g/mol:	300.973105
ΔH_f, kcal/mol:	-216.79
Dipole, Da:	7.67
IP(EA), eV:	-9.16(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dichlorophenyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)C(F)(F)F)N

DOS

IR

Vibrations