Geometry & MOs

Info

ID:	172186
PubChem CID:	75476666
Reduced:	FN2S2O3C12H13 (1)
Stoich.:	AB2C2D3E12F13 (1)
Weight, g/mol:	314.073656
ΔH_f, kcal/mol:	-116.42
Dipole, Da:	4.9
IP(EA), eV:	-8.91(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-fluoro-4-methoxy-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)NS(=O)(=O)C2=C(C(=C(C=C2)OC)F)C

DOS

IR

Vibrations