Geometry & MOs

Info

ID:	337551
PubChem CID:	127258174
Reduced:	NOCl2H9C11 (1)
Stoich.:	ABC2D9E11 (1)
Weight, g/mol:	237.011205
ΔH_f, kcal/mol:	-10.39
Dipole, Da:	3.24
IP(EA), eV:	-8.91(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(chloromethyl)-2-(2-chlorophenyl)pyridine

Drug info:

PubChemData

Smile

C1CNCC2=C1OC3=C2C(=CC(=C3)Cl)Cl

DOS

IR

Vibrations