Geometry & MOs

Info

ID:	159758
PubChem CID:	57288719
Reduced:	OC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	401.224557
ΔH_f, kcal/mol:	-100.44
Dipole, Da:	1.69
IP(EA), eV:	-9.23(0.92)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

bis(2,5-dipropylphenoxy)-oxophosphanium

Drug info:

PubChemData

Smile

CCOCCOC(C)(CCC=C(C)C)C=C

DOS

IR

Vibrations