Geometry & MOs

Info

ID:	8841
PubChem CID:	82386
Reduced:	NC13H13 (1)
Stoich.:	AB13C13 (1)
Weight, g/mol:	183.104799
ΔH_f, kcal/mol:	39.6
Dipole, Da:	1.44
IP(EA), eV:	-9.32(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-6-methylpyridine

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CC2=CC=CC=C2

DOS

IR

Vibrations