Geometry & MOs

Info

ID:

151190

PubChem CID:

53790890

Reduced:

N2Si2F3C9H21 (1)

Stoich.:

A2B2C3D9E21 (1)

Weight, g/mol:

810.474741

ΔHf, kcal/mol:

-129.49

Dipole, Da:

11.04

IP(EA), eV:

-5.94(-1.0)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl N-[(2S)-3-(3-aminocyclohexyl)-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate;tert-butyl N-[(2S)-1-oxo-3-[3-(prop-1-en-2-ylamino)cyclohexyl]-1-(1,3-thiazol-2-yl)propan-2-yl]carbamate;2-methylsulfanylprop-1-ene

Drug info:

PubChemData

Smile

CN(C)[Si](C)CN(C)[Si](C)CCC(F)(F)F

DOS

IR

Vibrations