Geometry & MOs

Info

ID:	29287
PubChem CID:	832813
Reduced:	N5H13C16 (1)
Stoich.:	A5B13C16 (1)
Weight, g/mol:	297.106159
ΔH_f, kcal/mol:	138.36
Dipole, Da:	2.87
IP(EA), eV:	-8.78(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

2-(2-anilino-4-phenyl-1,3-thiazol-3-ium-3-yl)ethanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=NN2CNC3=CC=CC4=C3C=CC=N4

DOS

IR

Vibrations