Geometry & MOs

Info

ID:	22302
PubChem CID:	596564
Reduced:	OSN3C11H13 (1)
Stoich.:	ABC3D11E13 (1)
Weight, g/mol:	235.077933
ΔH_f, kcal/mol:	11.02
Dipole, Da:	2.11
IP(EA), eV:	-8.98(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1,3-benzothiazol-2-yl)-2-methylpropanehydrazide

Drug info:

PubChemData

Smile

CC(C)C(=O)NNC1=NC2=CC=CC=C2S1

DOS

IR

Vibrations