Geometry & MOs

Info

ID:	216640
PubChem CID:	85086550
Reduced:	PO3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	288.120903
ΔH_f, kcal/mol:	-95.56
Dipole, Da:	3.1
IP(EA), eV:	-9.94(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-acetyloxy-5-(acetyloxymethyl)oxolan-2-yl]ethyl acetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(=O)(C=CC(CO)O)C2=CC=CC=C2

DOS

IR

Vibrations