Geometry & MOs

Info

ID:	389811
PubChem CID:	134995344
Reduced:	C6H7 (2)
Stoich.:	A6B7 (2)
Weight, g/mol:	288.068209
ΔH_f, kcal/mol:	97.71
Dipole, Da:	0.06
IP(EA), eV:	-9.25(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloro-2-[(Z)-3-diethoxyphosphorylprop-1-enyl]benzene

Drug info:

PubChemData

Smile

CCCC#CC#CC#CCCC

DOS

IR

Vibrations