Geometry & MOs

Info

ID:

339986

PubChem CID:

127261995

Reduced:

O4N5C27H39 (1)

Stoich.:

A4B5C27D39 (1)

Weight, g/mol:

475.243084

ΔHf, kcal/mol:

-166.42

Dipole, Da:

3.26

IP(EA), eV:

 -8.99(0.04)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2S)-N-[(2R)-1-[[(2R)-1-amino-1-oxopropan-2-yl]-hydroxyamino]-4-methyl-1-oxopentan-2-yl]-1-(2-benzamidoacetyl)pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N)N(CCCC1=CC=CC=C1)C(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)[C@H](CCCCN)N

DOS

IR

Vibrations