Geometry & MOs

Info

ID:	338373
PubChem CID:	127259065
Reduced:	SCl2O2C12H14 (1)
Stoich.:	AB2C2D12E14 (1)
Weight, g/mol:	234.980299
ΔH_f, kcal/mol:	-97.85
Dipole, Da:	1.69
IP(EA), eV:	-8.97(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,6-dichloropyridin-3-yl)oxymethyl acetate

Drug info:

PubChemData

Smile

CC(=O)OCCCCSC1=C(C=CC(=C1)Cl)Cl

DOS

IR

Vibrations