Geometry & MOs

Info

ID:	60138
PubChem CID:	26675756
Reduced:	FSN2O2H15C20 (1)
Stoich.:	ABC2D2E15F20 (1)
Weight, g/mol:	380.059756
ΔH_f, kcal/mol:	-17.26
Dipole, Da:	3.92
IP(EA), eV:	-9.28(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]-N-propylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(CC2=CC=CC=C2C#N)S(=O)(=O)C3=CC=C(C=C3)F

DOS

IR

Vibrations