Geometry & MOs

Info

ID:	60171
PubChem CID:	26675822
Reduced:	SN2F3O5H15C20 (1)
Stoich.:	AB2C3D5E15F20 (1)
Weight, g/mol:	398.093643
ΔH_f, kcal/mol:	-201.18
Dipole, Da:	3.73
IP(EA), eV:	-9.32(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=NOC(=C3)C4=CC=CO4)C(F)(F)F

DOS

IR

Vibrations