Geometry & MOs

Info

ID:	4511
PubChem CID:	11526
Reduced:	NC7H9 (1)
Stoich.:	AB7C9 (1)
Weight, g/mol:	107.073499
ΔH_f, kcal/mol:	14.08
Dipole, Da:	2.23
IP(EA), eV:	-9.35(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethylpyridine

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)C

DOS

IR

Vibrations