Geometry & MOs

Info

ID:	25989
PubChem CID:	635307
Reduced:	NF3O6C23H24 (1)
Stoich.:	AB3C6D23E24 (1)
Weight, g/mol:	468.287984
ΔH_f, kcal/mol:	-298.78
Dipole, Da:	10.07
IP(EA), eV:	-9.1(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethylbutan-2-yl-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyacenaphthylen-1-yl]oxy-dimethylsilane

Drug info:

PubChemData

Smile

COC1=C(C(=C2C(=C1)CCC3C4=CC(=O)C(=CC42CCN3C(=O)C(F)(F)F)OC)OC)OC

DOS

IR

Vibrations