Geometry & MOs

Info

ID:

432602

PubChem CID:

135172737

Reduced:

ClN3O3C25H26 (1)

Stoich.:

AB3C3D25E26 (1)

Weight, g/mol:

829.536492

ΔHf, kcal/mol:

-52.16

Dipole, Da:

6.37

IP(EA), eV:

-8.9(-0.57)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl (2S)-3-(2-fluorophenyl)-2-[[(2R,3R)-3-methoxy-3-[(3S,5R)-2-[(3R,4S,5S)-3-methoxy-5-methyl-4-[methyl-[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]butanoyl]amino]heptanoyl]-6-methyl-2-azabicyclo[3.1.0]hex-1(6)-en-3-yl]-2-methylpropanoyl]amino]propanoate

Drug info:

PubChemData

Smile

C1CN(CCC1C(CC2C3=CC=CC=C3C4=CN=CN24)O)C(=O)COC5=CC(=CC=C5)Cl

DOS

IR

Vibrations