Geometry & MOs

Info

ID:	278667
PubChem CID:	103836917
Reduced:	NSCl2F2O3C9H9 (1)
Stoich.:	ABC2D2E3F9G9 (1)
Weight, g/mol:	277.058421
ΔH_f, kcal/mol:	-215.56
Dipole, Da:	3.57
IP(EA), eV:	-10.11(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-(3,3-difluoro-2-hydroxypropyl)-2-phenylethenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1S(=O)(=O)NCC(C(F)F)O)Cl)Cl

DOS

IR

Vibrations