Geometry & MOs

Info

ID:	375751
PubChem CID:	134221741
Reduced:	O8C49H52 (1)
Stoich.:	A8B49C52 (1)
Weight, g/mol:	678.319268
ΔH_f, kcal/mol:	-208.89
Dipole, Da:	2.75
IP(EA), eV:	-8.71(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(hydroxymethyl)-5-[5-(naphthalen-2-ylmethoxy)-2,3,4-tris(phenylmethoxy)pentoxy]oxolan-3-ol

Drug info:

PubChemData

Smile

C1C(C(OC1OCC(C(C(COCC2=CC3=CC=CC=C3C=C2)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)COCC7=CC=CC=C7)O

DOS

IR

Vibrations