Geometry & MOs

Info

ID:	278648
PubChem CID:	103836798
Reduced:	BrNSF2O5C11H14 (1)
Stoich.:	ABCD2E5F11G14 (1)
Weight, g/mol:	283.048999
ΔH_f, kcal/mol:	-276.84
Dipole, Da:	5.15
IP(EA), eV:	-9.04(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)-5-fluoro-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1OC)Br)S(=O)(=O)NCC(C(F)F)O

DOS

IR

Vibrations