Geometry & MOs

Info

ID:

339987

PubChem CID:

127261996

Reduced:

N5O6C23H33 (1)

Stoich.:

A5B6C23D33 (1)

Weight, g/mol:

564.15974

ΔHf, kcal/mol:

-229.61

Dipole, Da:

6.77

IP(EA), eV:

 -9.25(-0.56)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2R)-2-amino-N-[(2S)-1-[[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-[(2-iodophenyl)methyl]amino]-1-oxopropan-2-yl]-4-methylpentanamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N)N(C(=O)[C@@H](CC(C)C)NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)C2=CC=CC=C2)O

DOS

IR

Vibrations