Geometry & MOs

Info

ID:

159576

PubChem CID:

57288476

Reduced:

SiO2C9H18 (1)

Stoich.:

AB2C9D18 (1)

Weight, g/mol:

840.417025

ΔHf, kcal/mol:

-82.37

Dipole, Da:

4.11

IP(EA), eV:

-6.93(-0.51)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl N-[(2S)-1-[[(2S,6S)-6-amino-4-[[(2S)-2-amino-4-methylpentanoyl]-benzylcarbamoyl]-5-hydroxy-1-(1H-imidazol-5-yl)-7-(4-nitrophenyl)-3-oxoheptan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1(CCCCO1)[Si]CCCO

DOS

IR

Vibrations