Geometry & MOs

Info

ID:	22900
PubChem CID:	599603
Reduced:	SCl2N2O2H10C15 (1)
Stoich.:	AB2C2D2E10F15 (1)
Weight, g/mol:	351.984004
ΔH_f, kcal/mol:	-17.19
Dipole, Da:	2.94
IP(EA), eV:	-8.67(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dichloro-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC(=C3)Cl)Cl

DOS

IR

Vibrations