Geometry & MOs

Info

ID:	54869
PubChem CID:	17389447
Reduced:	BrClSN2O2H24C26 (1)
Stoich.:	ABCD2E2F24G26 (1)
Weight, g/mol:	452.0558
ΔH_f, kcal/mol:	-6.96
Dipole, Da:	3.37
IP(EA), eV:	-8.38(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methoxyphenyl)-5-methyl-N,3-diphenyl-1,3-thiazol-2-imine;hydrobromide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)CSC2=NC(=CN2C3=CC=CC=C3C)C4=CC=C(C=C4)Cl.Br

DOS

IR

Vibrations