Geometry & MOs

Info

ID:

219195

PubChem CID:

85091431

Reduced:

SSiO6C42H46 (1)

Stoich.:

ABC6D42E46 (1)

Weight, g/mol:

711.242917

ΔHf, kcal/mol:

-166.56

Dipole, Da:

5.43

IP(EA), eV:

 -8.63(-0.09)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[1-[[1-[5-[[3,5-bis(trifluoromethyl)phenyl]methoxy]-3-(3,4-dichlorophenyl)-4-methoxyiminopentyl]piperidin-4-yl]methylamino]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CC1(C2CC(C(C1(C3=CCCO3)O)(O2)C=COC4=CC=C(C=C4)OC)O[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)SC7=CC=CC=C7

DOS

IR

Vibrations