Geometry & MOs

Info

ID:	249290
PubChem CID:	103088357
Reduced:	FSCl2N2O2C11H13 (1)
Stoich.:	ABC2D2E2F11G13 (1)
Weight, g/mol:	348.974248
ΔH_f, kcal/mol:	-121.86
Dipole, Da:	5.37
IP(EA), eV:	-9.55(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-3-fluoro-N-(4-hydroxyphenyl)-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)N)S(=O)(=O)C2=C(C(=C(C=C2)Cl)F)Cl

DOS

IR

Vibrations