Geometry & MOs

Info

ID:	383386
PubChem CID:	134975078
Reduced:	O3C19H26 (1)
Stoich.:	A3B19C26 (1)
Weight, g/mol:	347.060061
ΔH_f, kcal/mol:	-118.29
Dipole, Da:	3.9
IP(EA), eV:	-9.3(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-ethyl [3-(6-chloropyridin-2-yl)-1-trimethylsilylpropyl]sulfanylmethanethioate

Drug info:

PubChemData

Smile

CCCCC[C@H]1C=C(C(O1)C(C)C)OC(=O)C2=CC=CC=C2

DOS

IR

Vibrations