Geometry & MOs

Info

ID:	298454
PubChem CID:	117649903
Reduced:	NO4C35H71 (1)
Stoich.:	AB4C35D71 (1)
Weight, g/mol:	732.293448
ΔH_f, kcal/mol:	-320.26
Dipole, Da:	2.1
IP(EA), eV:	-9.82(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[9-methyl-7-[4-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxymethoxy)benzoyl]oxy-9H-fluoren-2-yl] 4-(7-oxabicyclo[4.1.0]heptan-3-ylmethoxymethoxy)benzoate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCC(CCCCCCCCCCCCC)OC(=O)NCCCOCCOC

DOS

IR

Vibrations