Geometry & MOs

Info

ID:

317131

PubChem CID:

126632586

Reduced:

N2H20C29 (1)

Stoich.:

A2B20C29 (1)

Weight, g/mol:

429.128251

ΔHf, kcal/mol:

131.59

Dipole, Da:

3.17

IP(EA), eV:

 -7.87(-0.7)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

24-methyl-9-phenyl-24-aza-9lambda5-phosphahexacyclo[11.11.0.02,10.03,8.014,23.016,21]tetracosa-1(13),2(10),3,5,7,11,14,16,18,20,22-undecaene 9-oxide

Drug info:

PubChemData

Smile

CN1C2=C(C3=C1C4=C(C=C3)C5=CC=CC=C5N4C6=CC=CC=C6)C7=CC=CC=C7C=C2

DOS

IR

Vibrations