Geometry & MOs

Info

ID:	278191
PubChem CID:	103833956
Reduced:	SF3N3O3C7H10 (1)
Stoich.:	AB3C3D3E7F10 (1)
Weight, g/mol:	297.064649
ΔH_f, kcal/mol:	-243.88
Dipole, Da:	6.44
IP(EA), eV:	-10.32(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C=C(C=N1)S(=O)(=O)NCC(C(F)(F)F)O

DOS

IR

Vibrations