Geometry & MOs

Info

ID:	226489
PubChem CID:	87457534
Reduced:	O4H8C9 (1)
Stoich.:	A4B8C9 (1)
Weight, g/mol:	662.576683
ΔH_f, kcal/mol:	-56.16
Dipole, Da:	1.88
IP(EA), eV:	-11.32(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dioctadecoxyphosphorylbenzene

Drug info:

PubChemData

Smile

CCOC(=O)C#CC#CC(=O)OC

DOS

IR

Vibrations