Geometry & MOs

Info

ID:

412538

PubChem CID:

135085434

Reduced:

PO2C52H61 (1)

Stoich.:

AB2C52D61 (1)

Weight, g/mol:

1060.707773

ΔHf, kcal/mol:

-125.82

Dipole, Da:

2.67

IP(EA), eV:

 -8.62(-0.61)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[13-hydroxy-13-oxo-10,16-bis[2,4,6-tri(propan-2-yl)phenyl]-20-tri(propan-2-yl)silyl-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(23),2,4,6,8,10,15,17,19,21-decaen-6-yl]-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)C2=CC3=CC=CC=C3C4=C2CP(=O)(CC5=C4C6=CC=CC=C6C=C5C7=C(C=C(C=C7C(C)C)C(C)C)C(C)C)O)C(C)C

DOS

IR

Vibrations