Geometry & MOs

Info

ID:	229865
PubChem CID:	87569390
Reduced:	OSCl2N4C27H30 (1)
Stoich.:	ABC2D4E27F30 (1)
Weight, g/mol:	208.956582
ΔH_f, kcal/mol:	36.95
Dipole, Da:	6.31
IP(EA), eV:	-8.61(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-3-(chloromethyl)-4-methylpyridine

Drug info:

PubChemData

Smile

CCC/C=C\C1=CC=C(S1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CC5CCCC5C4)C

DOS

IR

Vibrations