Geometry & MOs

Info

ID:	60232
PubChem CID:	26675959
Reduced:	SN2F3O3H17C22 (1)
Stoich.:	AB2C3D3E17F22 (1)
Weight, g/mol:	478.081027
ΔH_f, kcal/mol:	-163.1
Dipole, Da:	7.49
IP(EA), eV:	-9.07(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-(2-methoxyphenyl)-3-(trifluoromethyl)benzenesulfonamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N(CC2=CC=CC=C2C#N)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

DOS

IR

Vibrations