Geometry & MOs

Info

ID:	2844
PubChem CID:	8706
Reduced:	SN2H6C7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	150.025169
ΔH_f, kcal/mol:	47.29
Dipole, Da:	1.8
IP(EA), eV:	-8.87(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-benzothiazol-2-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations