Geometry & MOs

Info

ID:

396686

PubChem CID:

135029033

Reduced:

NO5H41C44 (1)

Stoich.:

AB5C41D44 (1)

Weight, g/mol:

442.219054

ΔHf, kcal/mol:

-74.13

Dipole, Da:

4.28

IP(EA), eV:

 -8.06(-0.06)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1S,2R)-1-tert-butyl-2-[(1S,2R)-1-tert-butyl-7-methoxy-2,3-dihydrophosphindol-2-yl]-7-methoxy-2,3-dihydrophosphindole

Drug info:

PubChemData

Smile

CC1=CC2=C(C=CC(=C2C(=C1)OC)OCC3=CC=CC=C3)C4=C(C=C(C=C4OCC5=CC=CC=C5)OCC6=CC=CC=C6)/C=C(\C)/NC(=O)C

DOS

IR

Vibrations