Geometry & MOs

Info

ID:	22316
PubChem CID:	596634
Reduced:	OSN3H13C15 (1)
Stoich.:	ABC3D13E15 (1)
Weight, g/mol:	283.077933
ΔH_f, kcal/mol:	48.0
Dipole, Da:	2.04
IP(EA), eV:	-8.98(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(=O)NNC2=NC3=CC=CC=C3S2

DOS

IR

Vibrations