Geometry & MOs

Info

ID:	248468
PubChem CID:	103081898
Reduced:	ClSF2N2O3C11H11 (1)
Stoich.:	ABC2D2E3F11G11 (1)
Weight, g/mol:	422.8774
ΔH_f, kcal/mol:	-170.63
Dipole, Da:	1.17
IP(EA), eV:	-10.19(-1.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromo-N-[2-(2,2-difluoroethoxy)ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C#N)Cl)S(=O)(=O)NCCOCC(F)F

DOS

IR

Vibrations