Geometry & MOs

Info

ID:	280162
PubChem CID:	103847281
Reduced:	NO2C10H13 (1)
Stoich.:	AB2C10D13 (1)
Weight, g/mol:	273.004197
ΔH_f, kcal/mol:	-52.16
Dipole, Da:	2.42
IP(EA), eV:	-8.79(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-fluoropyridin-3-yl)-2-methyl-1,3-thiazole-5-sulfonamide

Drug info:

PubChemData

Smile

C1CC(C2=C(C1)C=CC(=C2)O)NO

DOS

IR

Vibrations