Geometry & MOs

Info

ID:

181848

PubChem CID:

76802918

Reduced:

FNO5C20H26 (1)

Stoich.:

ABC5D20E26 (1)

Weight, g/mol:

927.465406

ΔHf, kcal/mol:

-248.14

Dipole, Da:

6.82

IP(EA), eV:

 -9.41(-0.37)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

11-[tert-butyl(dimethyl)silyl]oxy-4-(dimethylamino)-19-fluoro-14-hydroxy-17-methyl-18-[[2-methylpropyl(2-phenylethyl)amino]methyl]-8,16-bis(phenylmethoxy)-6-oxa-7-azapentacyclo[11.8.0.03,11.05,9.015,20]henicosa-5(9),7,13,15,17,19-hexaene-10,12-dione

Drug info:

PubChemData

Smile

CCCOC1CCC(C2C1NCC(C2=O)C3=CC=C(C=C3)OCC(=O)O)F

DOS

IR

Vibrations