Geometry & MOs

Info

ID:	268791
PubChem CID:	103600935
Reduced:	SO2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	355.96373
ΔH_f, kcal/mol:	-92.02
Dipole, Da:	2.78
IP(EA), eV:	-8.86(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-3-[2-[(2-chlorophenyl)methylsulfanyl]ethoxy]benzene

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1)SCC(C)C

DOS

IR

Vibrations