Geometry & MOs

Info

ID:

218808

PubChem CID:

85090008

Reduced:

O2N3C14H14 (2)

Stoich.:

A2B3C14D14 (2)

Weight, g/mol:

512.242161

ΔHf, kcal/mol:

16.92

Dipole, Da:

11.68

IP(EA), eV:

 -8.77(-1.4)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7-[3-[6-fluoro-2-(2-methoxyacetyl)oxy-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl]propanoyloxy]-3,5-dihydroxyheptanoic acid

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC2=C(C=C(C=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CN5CCCCC5)[N+](=O)[O-]

DOS

IR

Vibrations