Geometry & MOs

Info

ID:	124408
PubChem CID:	50882069
Reduced:	ClOSN4H15C17 (1)
Stoich.:	ABCD4E15F17 (1)
Weight, g/mol:	318.03421
ΔH_f, kcal/mol:	41.08
Dipole, Da:	2.72
IP(EA), eV:	-8.32(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(2-hydrazinyl-1,3-benzothiazol-6-yl)benzamide

Drug info:

PubChemData

Smile

CC(=NNC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl)C

DOS

IR

Vibrations