Geometry & MOs

Info

ID:

375671

PubChem CID:

134220742

Reduced:

FS2C22H27 (2)

Stoich.:

AB2C22D27 (2)

Weight, g/mol:

730.235814

ΔHf, kcal/mol:

-70.72

Dipole, Da:

1.56

IP(EA), eV:

 -8.16(-1.0)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[5-[(aminomethyldisulfanyl)methoxy]-4-methoxy-1,2,3-tris(phenylmethoxy)pentyl] 2,2,2-trifluoro-N-phenylethanimidate

Drug info:

PubChemData

Smile

CCCCC(CC)CC1=CC=C(S1)C2=C3C=C(SC3=C(C(=C2S)C=C)C4=CC=C(S4)CC(CC)CCCC)C5=CC(=C(C=C5F)C(C)(C)C)F

DOS

IR

Vibrations