Geometry & MOs

Info

ID:	148056
PubChem CID:	53787718
Reduced:	FNO2C29H38 (1)
Stoich.:	ABC2D29E38 (1)
Weight, g/mol:	828.366219
ΔH_f, kcal/mol:	-115.58
Dipole, Da:	4.27
IP(EA), eV:	-8.93(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[9-[4-[2-[(5-methoxy-1,1,1',1'-tetramethyl-3,3'-spirobi[2H-indene]-5'-yl)oxycarbonyloxy]ethoxy]phenyl]fluoren-9-yl]phenoxy]ethyl acetate

Drug info:

PubChemData

Smile

CCCC1=CC=C(C=C1)C2CCC(CC2)C(=O)OC3CCC(CC3)CCC=CC=C(C#N)F

DOS

IR

Vibrations