Geometry & MOs

Info

ID:	387661
PubChem CID:	134986336
Reduced:	N2O2C7H14 (1)
Stoich.:	A2B2C7D14 (1)
Weight, g/mol:	241.095892
ΔH_f, kcal/mol:	-62.51
Dipole, Da:	0.7
IP(EA), eV:	-8.76(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-butan-2-ylsulfanyl-1-methylsulfanylethyl)pyridine

Drug info:

PubChemData

Smile

CC/C(=N/N=C(\C)/OC)/OC

DOS

IR

Vibrations