Geometry & MOs

Info

ID:	383580
PubChem CID:	134975374
Reduced:	O3C14H20 (1)
Stoich.:	A3B14C20 (1)
Weight, g/mol:	614.243341
ΔH_f, kcal/mol:	-109.3
Dipole, Da:	4.39
IP(EA), eV:	-8.98(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R,3R)-2-(3-dimethoxyphosphoryl-2-hydroxypropyl)-3-(trityloxymethyl)cyclobutyl] benzoate

Drug info:

PubChemData

Smile

CC(=C)C[C@@H](CO)OCC1=CC=C(C=C1)OC

DOS

IR

Vibrations