Geometry & MOs

Info

ID:

445536

PubChem CID:

135267763

Reduced:

SN3O4F5H24C29 (1)

Stoich.:

AB3C4D5E24F29 (1)

Weight, g/mol:

499.202479

ΔHf, kcal/mol:

-307.91

Dipole, Da:

5.65

IP(EA), eV:

 -8.94(-1.05)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

5-[3-(2,2-dimethylpropylamino)oxyphenyl]-N-methyl-2-(4-phosphanylphenyl)-6H-furo[2,3-e]indole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=C(O1)C2=C(C=CC(=C2)C3=CC(=CC=C3)S(=O)(=O)C)N=C/C=C(/C(C)(F)F)\N)C4=CC=C(C=C4)OC(F)(F)F

DOS

IR

Vibrations