Geometry & MOs

Info

ID:	447602
PubChem CID:	135284178
Reduced:	S2F4N4O4H22C23 (1)
Stoich.:	A2B4C4D4E22F23 (1)
Weight, g/mol:	321.00534
ΔH_f, kcal/mol:	-280.36
Dipole, Da:	9.59
IP(EA), eV:	-9.05(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-difluoro-4-(1-hydroxyethyl)-N-(1,2,4-thiadiazol-5-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CN([C@@H](C[C@@H]1OC(F)(F)F)C2=CC=C(C=C2)F)C3CCOC4=C3C=CC(=C4)S(=O)(=O)NC5=NC=NS5

DOS

IR

Vibrations