Geometry & MOs

Info

ID:	388698
PubChem CID:	134989921
Reduced:	PS2H5C6 (1)
Stoich.:	AB2C5D6 (1)
Weight, g/mol:	237.090212
ΔH_f, kcal/mol:	-4.62
Dipole, Da:	2.63
IP(EA), eV:	-8.74(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-diphenyl-2H-triazol-4-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)SP=[S+]2

DOS

IR

Vibrations