Geometry & MOs

Info

ID:	31953
PubChem CID:	3724791
Reduced:	O3N4H14C15 (1)
Stoich.:	A3B4C14D15 (1)
Weight, g/mol:	255.96698
ΔH_f, kcal/mol:	-50.89
Dipole, Da:	2.43
IP(EA), eV:	-9.13(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-4,5-dimethyl-1,3-benzothiazol-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=CC=C2C(=O)NN

DOS

IR

Vibrations