Geometry & MOs

Info

ID:	21421
PubChem CID:	588176
Reduced:	ClNC7H8 (1)
Stoich.:	ABC7D8 (1)
Weight, g/mol:	141.034527
ΔH_f, kcal/mol:	3.59
Dipole, Da:	1.41
IP(EA), eV:	-9.38(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2,6-dimethylpyridine

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)Cl)C

DOS

IR

Vibrations