Geometry & MOs

Info

ID:

15715

PubChem CID:

447893

Reduced:

PN3O7C24H46 (1)

Stoich.:

AB3C7D24E46 (1)

Weight, g/mol:

519.307338

ΔHf, kcal/mol:

-447.63

Dipole, Da:

4.78

IP(EA), eV:

 -9.5(0.58)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2-ethoxy-2-oxoethyl)-[(1R)-3-methyl-1-[[(2S)-3-methyl-2-[[(2S)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]butyl]phosphinic acid

Drug info:

PubChemData

Smile

CCOC(=O)CP(=O)([C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)CC(C)C)O

DOS

IR

Vibrations