Geometry & MOs

Info

ID:	5747
PubChem CID:	13651
Reduced:	NH9C11 (1)
Stoich.:	AB9C11 (1)
Weight, g/mol:	155.073499
ΔH_f, kcal/mol:	56.73
Dipole, Da:	2.79
IP(EA), eV:	-9.63(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-phenylpyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=NC=C2

DOS

IR

Vibrations