Geometry & MOs

Info

ID:	437655
PubChem CID:	135226762
Reduced:	O3C6H11 (2)
Stoich.:	A3B6C11 (2)
Weight, g/mol:	1034.647085
ΔH_f, kcal/mol:	-158.56
Dipole, Da:	0.04
IP(EA), eV:	-10.06(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[4-bis(2,4-dibutylphenoxy)phosphanylphenyl]phenyl]-bis(2,4-dibutylphenoxy)phosphane

Drug info:

PubChemData

Smile

COOC(=O)CCCCCCCCC(=O)OOC

DOS

IR

Vibrations