Geometry & MOs

Info

ID:	316609
PubChem CID:	126631313
Reduced:	N2H26C35 (1)
Stoich.:	A2B26C35 (1)
Weight, g/mol:	217.065827
ΔH_f, kcal/mol:	150.54
Dipole, Da:	1.95
IP(EA), eV:	-7.99(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-3-methyl-2-(2-methylphenyl)pyridine

Drug info:

PubChemData

Smile

CN1C2=C(C(=CC=C2)N(C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC7=CC=CC=C7C=C61

DOS

IR

Vibrations