Geometry & MOs

Info

ID:	31052
PubChem CID:	854314
Reduced:	N2S2H8C11 (1)
Stoich.:	A2B2C8D11 (1)
Weight, g/mol:	294.082684
ΔH_f, kcal/mol:	84.9
Dipole, Da:	9.18
IP(EA), eV:	-8.73(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-imino-1,3-thiazol-3-yl)-1-(4-phenylphenyl)ethanone

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=S)N1)C#N)C2=CC=CS2

DOS

IR

Vibrations