Geometry & MOs

Info

ID:	60236
PubChem CID:	26675965
Reduced:	SO2F3N6H17C18 (1)
Stoich.:	AB2C3D6E17F18 (1)
Weight, g/mol:	408.114378
ΔH_f, kcal/mol:	-141.83
Dipole, Da:	3.95
IP(EA), eV:	-9.53(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-3-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CC2=NC(=NC(=N2)N)N)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F

DOS

IR

Vibrations