Geometry & MOs

Info

ID:	25788
PubChem CID:	630544
Reduced:	ON2C22H26 (1)
Stoich.:	AB2C22D26 (1)
Weight, g/mol:	362.072513
ΔH_f, kcal/mol:	-7.6
Dipole, Da:	0.45
IP(EA), eV:	-8.74(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxo-1,2-benzothiazol-3-yl)-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1C2(CN3CC(C2O)(CN1C3)CC4=CC=CC=C4)CC5=CC=CC=C5

DOS

IR

Vibrations