Geometry & MOs

Info

ID:	5206
PubChem CID:	12759
Reduced:	NC8H11 (1)
Stoich.:	AB8C11 (1)
Weight, g/mol:	121.089149
ΔH_f, kcal/mol:	6.23
Dipole, Da:	2.48
IP(EA), eV:	-9.09(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5-trimethylpyridine

Drug info:

PubChemData

Smile

CC1=CC(=C(N=C1)C)C

DOS

IR

Vibrations