Geometry & MOs

Info

ID:	60152
PubChem CID:	26675784
Reduced:	ClSN2O4H17C18 (1)
Stoich.:	ABC2D4E17F18 (1)
Weight, g/mol:	376.089306
ΔH_f, kcal/mol:	-82.17
Dipole, Da:	5.96
IP(EA), eV:	-9.11(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN(CC1=NC=C(O1)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations