Geometry & MOs

Info

ID:	396858
PubChem CID:	135029352
Reduced:	OSN2H12C17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	292.067034
ΔH_f, kcal/mol:	108.75
Dipole, Da:	2.25
IP(EA), eV:	-8.8(-1.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-imino-6-phenyl-1,3-thiazin-4-yl)-phenylmethanone

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C#CC(=NC(=S)N)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations