Geometry & MOs

Info

ID:	182181
PubChem CID:	76856384
Reduced:	SO2N3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	388.076075
ΔH_f, kcal/mol:	10.02
Dipole, Da:	3.08
IP(EA), eV:	-8.06(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[1-[2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-1-oxopropan-2-yl]benzamide

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2SC1=NNC(=O)CCC(=O)C3=CC=CC=C3

DOS

IR

Vibrations