Geometry & MOs

Info

ID:	388361
PubChem CID:	134988915
Reduced:	BrClOSC12H14 (1)
Stoich.:	ABCDE12F14 (1)
Weight, g/mol:	261.984785
ΔH_f, kcal/mol:	-17.46
Dipole, Da:	3.04
IP(EA), eV:	-8.49(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-butoxy-1-chlorobut-1-en-2-yl]-dichlorophosphane

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations