Geometry & MOs

Info

ID:	60122
PubChem CID:	26675716
Reduced:	ClSN2O4H15C17 (1)
Stoich.:	ABC2D4E15F17 (1)
Weight, g/mol:	440.104208
ΔH_f, kcal/mol:	-27.51
Dipole, Da:	2.42
IP(EA), eV:	-9.23(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=CCN(CC1=NOC(=C1)C2=CC=CO2)S(=O)(=O)C3=CC=C(C=C3)Cl

DOS

IR

Vibrations