Geometry & MOs

Info

ID:	297022
PubChem CID:	117606380
Reduced:	SN2O2H20C24 (1)
Stoich.:	AB2C2D20E24 (1)
Weight, g/mol:	340.088164
ΔH_f, kcal/mol:	40.73
Dipole, Da:	6.05
IP(EA), eV:	-8.83(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(5-methyl-1,3-oxazol-2-yl)phenyl]methyl]-3H-1,2-benzothiazole 1,1-dioxide

Drug info:

PubChemData

Smile

C1C=C(N=C1C2=CC=CC=C2)C3=CC=C(C=C3)CN4CC5=CC=CC=C5S4(=O)=O

DOS

IR

Vibrations