Geometry & MOs

Info

ID:	172185
PubChem CID:	75476617
Reduced:	FON2C8H10 (2)
Stoich.:	ABC2D8E10 (2)
Weight, g/mol:	316.035163
ΔH_f, kcal/mol:	-131.41
Dipole, Da:	3.98
IP(EA), eV:	-8.95(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-methoxy-2-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)OC1=C(C=C(C=C1F)NC(=O)NCC2=CN(N=C2)C)F

DOS

IR

Vibrations