Geometry & MOs

Info

ID:	52931
PubChem CID:	14709229
Reduced:	NC17H17 (1)
Stoich.:	AB17C17 (1)
Weight, g/mol:	350.091141
ΔH_f, kcal/mol:	65.74
Dipole, Da:	2.52
IP(EA), eV:	-8.69(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methyl-4-phenyl-5H-1,3-thiazol-2-yl)methyl]-4-phenyl-1,3-thiazole

Drug info:

PubChemData

Smile

C/C(=C\N=C(C)C1=CC=CC=C1)/C2=CC=CC=C2

DOS

IR

Vibrations