Geometry & MOs

Info

ID:	298734
PubChem CID:	117655108
Reduced:	NO7C12H15 (1)
Stoich.:	AB7C12D15 (1)
Weight, g/mol:	353.030412
ΔH_f, kcal/mol:	-209.96
Dipole, Da:	2.95
IP(EA), eV:	-10.44(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluorophenol;2-(1,2,4-thiadiazol-5-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCCON=C=C(C(=O)OC)C(=O)OC

DOS

IR

Vibrations