Geometry & MOs

Info

ID:

226535

PubChem CID:

87457804

Reduced:

O2C17H36 (1)

Stoich.:

A2B17C36 (1)

Weight, g/mol:

706.314869

ΔHf, kcal/mol:

-177.18

Dipole, Da:

0.64

IP(EA), eV:

-10.35(1.92)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S,3S)-2-[2,4-dioxo-3-(pyridin-3-ylmethyl)imidazolidin-1-yl]-N-[(2S,3S)-3-hydroxy-4-[[4-[(E)-hydroxyiminomethyl]phenyl]sulfonyl-(2-methylpropyl)amino]-1-phenylbutan-2-yl]-3-methylpentanamide

Drug info:

PubChemData

Smile

CCC(O)OCCCCCCCCCCCC(C)C

DOS

IR

Vibrations