Geometry & MOs

Info

ID:	278203
PubChem CID:	103834078
Reduced:	SN2F3O5C9H9 (1)
Stoich.:	AB2C3D5E9F9 (1)
Weight, g/mol:	305.014505
ΔH_f, kcal/mol:	-257.68
Dipole, Da:	0.75
IP(EA), eV:	-10.87(-2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-difluoro-N-(3,3,3-trifluoro-2-hydroxypropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations