Geometry & MOs

Info

ID:	411995
PubChem CID:	135084858
Reduced:	O4C17H18 (1)
Stoich.:	A4B17C18 (1)
Weight, g/mol:	720.204192
ΔH_f, kcal/mol:	-129.61
Dipole, Da:	2.94
IP(EA), eV:	-8.82(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(1,3-dioxan-2-yl)phenoxy]-[1-[2-[2-(1,3-dioxan-2-yl)phenoxy]phosphanyloxy-3-methylnaphthalen-1-yl]naphthalen-2-yl]oxyphosphane

Drug info:

PubChemData

Smile

C1CCOC2=C(C=C(C=C2)O)C3=C(C=CC=C3OCC1)O

DOS

IR

Vibrations