Geometry & MOs

Info

ID:	384707
PubChem CID:	134977517
Reduced:	PO5C26H31 (1)
Stoich.:	AB5C26D31 (1)
Weight, g/mol:	324.154557
ΔH_f, kcal/mol:	-209.5
Dipole, Da:	3.21
IP(EA), eV:	-8.96(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCP(=O)(OCC)OCC1=CC(=CC=C1)OC2=CC=C(C=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations