Geometry & MOs

Info

ID:	60118
PubChem CID:	26675705
Reduced:	ClSO3N6C17H17 (1)
Stoich.:	ABC3D6E17F17 (1)
Weight, g/mol:	444.05467
ΔH_f, kcal/mol:	-7.81
Dipole, Da:	5.58
IP(EA), eV:	-9.08(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[4-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxy]phenyl]-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CN(C1=CC=C(C=C1)OCC2=NC(=NC(=N2)N)N)S(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations