Geometry & MOs

Info

ID:

447731

PubChem CID:

135285191

Reduced:

N7O9C36H69 (1)

Stoich.:

A7B9C36D69 (1)

Weight, g/mol:

676.339169

ΔHf, kcal/mol:

-467.11

Dipole, Da:

5.85

IP(EA), eV:

 -8.9(0.18)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl (2S)-2-amino-5-[[(2S)-3-hydroxy-1-[[2-[[2-[[2-[[2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]oxyethylamino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-2-oxoethyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate

Drug info:

PubChemData

Smile

C(CCCCCCC(=O)NC(CCC(=O)NCCCNCCCCNCCCNC(=O)CCC(=O)NCCON)C(=O)O)CCCCCCC(=O)O

DOS

IR

Vibrations