Geometry & MOs

Info

ID:	308550
PubChem CID:	126496960
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	558.099727
ΔH_f, kcal/mol:	-43.36
Dipole, Da:	1.07
IP(EA), eV:	-8.89(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-diphenoxyphosphanyloxyphenyl) diphenyl phosphate

Drug info:

PubChemData

Smile

CC/C=C/1\C(=C/C=C)\OCCO1

DOS

IR

Vibrations