Geometry & MOs

Info

ID:	60254
PubChem CID:	26676011
Reduced:	SCl2O3N6H16C17 (1)
Stoich.:	AB2C3D6E16F17 (1)
Weight, g/mol:	424.109293
ΔH_f, kcal/mol:	-30.27
Dipole, Da:	3.56
IP(EA), eV:	-8.59(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N(CC2=NC(=NC(=N2)N)N)S(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

DOS

IR

Vibrations