Geometry & MOs

Info

ID:

128361

PubChem CID:

51041137

Reduced:

SN2F4O4C22H24 (1)

Stoich.:

AB2C4D4E22F24 (1)

Weight, g/mol:

1302.591483

ΔHf, kcal/mol:

-341.34

Dipole, Da:

8.2

IP(EA), eV:

 -9.14(-1.42)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[2-[4-[tert-butyl(diphenyl)silyl]phenyl]naphthalen-1-yl]-3-[[(1S,2S)-2-[[4-[2-[4-[tert-butyl(diphenyl)silyl]phenyl]naphthalen-1-yl]-3-hydroxynaphthalen-2-yl]methylideneamino]cyclohexyl]iminomethyl]naphthalen-2-ol

Drug info:

PubChemData

Smile

CC1(CCC(CC1)(F)S(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)CNC(=O)C3=CC(=NC=C3)OC

DOS

IR

Vibrations