Geometry & MOs

Info

ID:	408469
PubChem CID:	135081235
Reduced:	O2C13H14 (1)
Stoich.:	A2B13C14 (1)
Weight, g/mol:	288.044887
ΔH_f, kcal/mol:	-65.91
Dipole, Da:	5.52
IP(EA), eV:	-9.83(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[butoxy(1,2-dichloroethenyl)phosphoryl]oxybutane

Drug info:

PubChemData

Smile

CC1C/C(=C(/C)\C2=CC=CC=C2)/C(=O)O1

DOS

IR

Vibrations