Geometry & MOs

Info

ID:	124407
PubChem CID:	50882068
Reduced:	ON2H7C9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	358.06551
ΔH_f, kcal/mol:	45.52
Dipole, Da:	10.79
IP(EA), eV:	-9.17(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[2-(2-propan-2-ylidenehydrazinyl)-1,3-benzothiazol-6-yl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2C=NN=C2)NC(=O)C3=CC4=CC=CC=C4O3

DOS

IR

Vibrations