Geometry & MOs

Info

ID:	21378
PubChem CID:	588056
Reduced:	ClNC7H8 (1)
Stoich.:	ABC7D8 (1)
Weight, g/mol:	141.034527
ΔH_f, kcal/mol:	9.44
Dipole, Da:	3.05
IP(EA), eV:	-9.68(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(chloromethyl)-5-methylpyridine

Drug info:

PubChemData

Smile

CC1=CN=C(C=C1)CCl

DOS

IR

Vibrations