Geometry & MOs

Info

ID:	27408
PubChem CID:	821186
Reduced:	N4H8C13 (1)
Stoich.:	A4B8C13 (1)
Weight, g/mol:	315.067762
ΔH_f, kcal/mol:	139.99
Dipole, Da:	6.82
IP(EA), eV:	-10.03(-2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methylbenzohydrazide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=CN=C(C(=N2)C#N)C#N

DOS

IR

Vibrations