Geometry & MOs

Info

ID:	60168
PubChem CID:	26675817
Reduced:	FSN2O5H21C23 (1)
Stoich.:	ABC2D5E21F23 (1)
Weight, g/mol:	402.068571
ΔH_f, kcal/mol:	-130.22
Dipole, Da:	5.45
IP(EA), eV:	-9.08(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)CC3=NC=C(O3)C4=CC=C(C=C4)F

DOS

IR

Vibrations