Geometry & MOs

Info

ID:

298512

PubChem CID:

117650465

Reduced:

NO2C6H13 (1)

Stoich.:

AB2C6D13 (1)

Weight, g/mol:

1035.625621

ΔHf, kcal/mol:

-102.11

Dipole, Da:

3.0

IP(EA), eV:

-9.54(0.23)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[[(3R,4R)-3-hydroxy-4-[[(2R)-2-[[(3R,4R)-3-hydroxy-6-methyl-4-[[(2S)-3-methyl-2-[[(2R)-3-methyl-2-(3-methylbutanoylamino)butanoyl]amino]butanoyl]amino]heptanoyl]amino]propanoyl]amino]-6-methylheptanoyl]amino]hexanoic acid

Drug info:

PubChemData

Smile

CCC(=O)C(C)(NC)O

DOS

IR

Vibrations