Geometry & MOs

Info

ID:	272596
PubChem CID:	103749740
Reduced:	OSN2C15H20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	229.069198
ΔH_f, kcal/mol:	-15.37
Dipole, Da:	5.0
IP(EA), eV:	-9.12(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-(2-methylbutylsulfanylmethyl)pyridine

Drug info:

PubChemData

Smile

CCC(C)CSC(C)C(=O)NC1=CC=CC=C1C#N

DOS

IR

Vibrations