Geometry & MOs

Info

ID:	397793
PubChem CID:	135030736
Reduced:	O2C13H15 (2)
Stoich.:	A2B13C15 (2)
Weight, g/mol:	608.313789
ΔH_f, kcal/mol:	-124.17
Dipole, Da:	0.93
IP(EA), eV:	-9.24(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,5R)-2-pent-4-enoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane

Drug info:

PubChemData

Smile

CC(=CCCCCC=C(C(=O)OCC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2)C

DOS

IR

Vibrations