Geometry & MOs

Info

ID:	413341
PubChem CID:	135086289
Reduced:	O4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	951.413503
ΔH_f, kcal/mol:	-158.76
Dipole, Da:	5.64
IP(EA), eV:	-8.48(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-pent-4-enoxy-4-phenylmethoxy-5-trityloxy-6-(trityloxymethyl)oxan-3-yl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC(C1=C(C=CC(=C1CO)OC)OC)O

DOS

IR

Vibrations