Geometry & MOs

Info

ID:	6352
PubChem CID:	68288
Reduced:	SN2H6C7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	150.025169
ΔH_f, kcal/mol:	48.75
Dipole, Da:	3.25
IP(EA), eV:	-8.61(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-benzothiazol-6-amine

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1N)SC=N2

DOS

IR

Vibrations