Geometry & MOs

Info

ID:	6012
PubChem CID:	14287
Reduced:	NC8H11 (1)
Stoich.:	AB8C11 (1)
Weight, g/mol:	121.089149
ΔH_f, kcal/mol:	8.42
Dipole, Da:	1.29
IP(EA), eV:	-9.47(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-6-methylpyridine

Drug info:

PubChemData

Smile

CCC1=CC=CC(=N1)C

DOS

IR

Vibrations