Geometry & MOs

Info

ID:	382295
PubChem CID:	134973361
Reduced:	BrNOSH6C10 (1)
Stoich.:	ABCDE6F10 (1)
Weight, g/mol:	392.13472
ΔH_f, kcal/mol:	28.86
Dipole, Da:	2.59
IP(EA), eV:	-9.52(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2,5,6-triphenyl-1,3-benzothiazol-7-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=C(S2)C=O)Br

DOS

IR

Vibrations