Geometry & MOs

Info

ID:	4832
PubChem CID:	12112
Reduced:	NH11C12 (1)
Stoich.:	AB11C12 (1)
Weight, g/mol:	169.089149
ΔH_f, kcal/mol:	51.84
Dipole, Da:	2.47
IP(EA), eV:	-9.49(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-benzylpyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC2=CN=CC=C2

DOS

IR

Vibrations