Geometry & MOs

Info

ID:

439422

PubChem CID:

135229196

Reduced:

N2O3C17H18 (1)

Stoich.:

A2B3C17D18 (1)

Weight, g/mol:

745.498964

ΔHf, kcal/mol:

-76.21

Dipole, Da:

1.59

IP(EA), eV:

-8.29(-0.15)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-2-[[(2R,3R)-3-[(2S)-1-[(3R,4S,5S)-4-[[2-[[2-(dimethylamino)-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid

Drug info:

PubChemData

Smile

COC1=C(C=C2C(=C1)C(N3[C@@H](CC4=CC=CC=C43)CN2)O)O

DOS

IR

Vibrations