Geometry & MOs

Info

ID:	4765
PubChem CID:	11988
Reduced:	SN3C7H7 (1)
Stoich.:	AB3C7D7 (1)
Weight, g/mol:	165.036068
ΔH_f, kcal/mol:	69.36
Dipole, Da:	1.71
IP(EA), eV:	-8.83(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-benzothiazol-2-ylhydrazine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(S2)NN

DOS

IR

Vibrations