Geometry & MOs

Info

ID:

59682

PubChem CID:

24893306

Reduced:

ON3C11H19 (1)

Stoich.:

AB3C11D19 (1)

Weight, g/mol:

755.341795

ΔHf, kcal/mol:

-33.96

Dipole, Da:

4.29

IP(EA), eV:

 -9.37(1.25)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[(2R)-2-[[(2S)-2-[2-[2-(2-hydroxyethoxy)ethylamino]-2-oxoethyl]pent-4-enoyl]amino]-3-oxo-3-phenylmethoxypropyl] (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hex-5-enoate

Drug info:

PubChemData

Smile

C[C@@]12CC[C@H]3[C@@]1(CN([C@]2(C3)C(=O)N)N)C

DOS

IR

Vibrations