Geometry & MOs

Info

ID:	8746
PubChem CID:	80880
Reduced:	PO3C15H33 (1)
Stoich.:	AB3C15D33 (1)
Weight, g/mol:	292.216732
ΔH_f, kcal/mol:	-255.42
Dipole, Da:	1.28
IP(EA), eV:	-10.36(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[pentoxy(pentyl)phosphoryl]oxypentane

Drug info:

PubChemData

Smile

CCCCCOP(=O)(CCCCC)OCCCCC

DOS

IR

Vibrations