Geometry & MOs

Info

ID:	399980
PubChem CID:	135044319
Reduced:	O2N3H19C25 (1)
Stoich.:	A2B3C19D25 (1)
Weight, g/mol:	251.076871
ΔH_f, kcal/mol:	111.75
Dipole, Da:	4.07
IP(EA), eV:	-9.6(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methylthiophen-2-yl)phenyl]pyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C#CC(=O)OCC2=CN(N=N2)C(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations