Geometry & MOs

Info

ID:	389568
PubChem CID:	134993766
Reduced:	PO2C11H25 (1)
Stoich.:	AB2C11D25 (1)
Weight, g/mol:	214.076057
ΔH_f, kcal/mol:	-187.79
Dipole, Da:	3.55
IP(EA), eV:	-10.22(1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1E,3Z)-4-chlorobuta-1,3-dienoxy]-2-ethenyloxane

Drug info:

PubChemData

Smile

CCCCCCCCCP(=O)(CC)O

DOS

IR

Vibrations