Geometry & MOs

Info

ID:	24451
PubChem CID:	610366
Reduced:	S2N3C9H9 (1)
Stoich.:	A2B3C9D9 (1)
Weight, g/mol:	223.02379
ΔH_f, kcal/mol:	71.69
Dipole, Da:	5.1
IP(EA), eV:	-8.62(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1,3-benzothiazole-2-carbohydrazonothioic acid

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(S2)C(=NN)S

DOS

IR

Vibrations