Geometry & MOs

Info

ID:	5835
PubChem CID:	13886
Reduced:	NH9C11 (1)
Stoich.:	AB9C11 (1)
Weight, g/mol:	155.073499
ΔH_f, kcal/mol:	57.08
Dipole, Da:	2.46
IP(EA), eV:	-9.38(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylpyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CN=CC=C2

DOS

IR

Vibrations