Geometry & MOs

Info

ID:

447494

PubChem CID:

135283343

Reduced:

N2O9C30H38 (1)

Stoich.:

A2B9C30D38 (1)

Weight, g/mol:

1067.619473

ΔHf, kcal/mol:

-375.27

Dipole, Da:

6.58

IP(EA), eV:

 -8.9(-0.45)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl (2R)-5-[2-[2-[2-[bis[2-[[(3S)-4-(4,4-dimethyl-2,6-dioxocyclohexylidene)-3-methylbutyl]amino]ethyl]amino]-2-oxoethoxy]ethoxy]ethylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-oxopentanoate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)[C@@H](CCC(=O)NCCOCCOCC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

DOS

IR

Vibrations