Geometry & MOs

Info

ID:	388208
PubChem CID:	134988510
Reduced:	OSCl2C12H14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	257.90779
ΔH_f, kcal/mol:	-29.16
Dipole, Da:	2.97
IP(EA), eV:	-8.45(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(Z)-1,2-dibromoethenoxy]butane

Drug info:

PubChemData

Smile

CCCCS/C=C(\OC1=CC=C(C=C1)Cl)/Cl

DOS

IR

Vibrations