Geometry & MOs

Info

ID:	380926
PubChem CID:	134971526
Reduced:	FeO2C4H8 (1)
Stoich.:	AB2C4D8 (1)
Weight, g/mol:	512.175261
ΔH_f, kcal/mol:	66.53
Dipole, Da:	2.59
IP(EA), eV:	-7.19(1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aR)-2,2-dimethyl-4,4,8,8-tetraphenyl-3a,8a-dihydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepine 6-oxide

Drug info:

PubChemData

Smile

CC=C(O)OC.[Fe]

DOS

IR

Vibrations