Geometry & MOs

Info

ID:	375969
PubChem CID:	134221966
Reduced:	OCl2F3N5H18C24 (1)
Stoich.:	AB2C3D5E18F24 (1)
Weight, g/mol:	696.309847
ΔH_f, kcal/mol:	-53.8
Dipole, Da:	5.13
IP(EA), eV:	-9.17(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Cl)Cl)C(/C=C/C2=CC(=C(C=C2)N3C=NC(=N3)NC(=O)C4CC4)C#N)C(F)(F)F

DOS

IR

Vibrations