Geometry & MOs

Info

ID:

177682

PubChem CID:

76215288

Reduced:

FN5O8C26H26 (1)

Stoich.:

AB5C8D26E26 (1)

Weight, g/mol:

525.121729

ΔHf, kcal/mol:

-254.53

Dipole, Da:

6.69

IP(EA), eV:

 -8.81(-1.45)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

4-(dimethylamino)-7-fluoro-1,10,11,12a-tetrahydroxy-9-(methanesulfonamido)-3,12-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)NC2=CC(=C3CC4CC5C(C(=O)C(=C(C5(C(=O)C4=C(C3=C2O)O)O)O)C(=O)N)N(C)C)F

DOS

IR

Vibrations