Geometry & MOs

Info

ID:

179913

PubChem CID:

76554298

Reduced:

OSi2C16H16F18 (1)

Stoich.:

AB2C16D16E18 (1)

Weight, g/mol:

543.082788

ΔHf, kcal/mol:

-1044.41

Dipole, Da:

7.27

IP(EA), eV:

-10.51(-0.3)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

N-[1-[(3-aminocyclohexyl)amino]-3-(2,4-dichlorophenyl)-1-oxopropan-2-yl]-1-(2,4-dichlorophenyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

C[Si](C)(C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F)O[Si](C)(C)C=CC(C(C(C(F)(F)F)(F)F)(F)F)(F)F

DOS

IR

Vibrations