Geometry & MOs

Info

ID:	410581
PubChem CID:	135083381
Reduced:	SN2H18C22 (1)
Stoich.:	AB2C18D22 (1)
Weight, g/mol:	343.126895
ΔH_f, kcal/mol:	117.75
Dipole, Da:	5.54
IP(EA), eV:	-7.81(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

3-methyl-N,2,4-triphenyl-1,3-thiazol-3-ium-5-amine

Drug info:

PubChemData

Smile

C[N+]1=C(SC(=C1C2=CC=CC=C2)[N-]C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations