Geometry & MOs

Info

ID:

224474

PubChem CID:

85343679

Reduced:

P2N5O11C23H29 (1)

Stoich.:

A2B5C11D23E29 (1)

Weight, g/mol:

609.286179

ΔHf, kcal/mol:

-504.87

Dipole, Da:

8.12

IP(EA), eV:

 -9.32(-0.33)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[2-[tert-butyl(dimethyl)silyl]oxy-7,7-dimethyl-1-bicyclo[2.2.1]heptanyl]-N-[methyl-(2-methylnaphthalen-1-yl)-phenyl-lambda5-phosphanylidene]methanesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)COP(=O)(O)OP(=O)(O)OCC3C(C(C(O3)N4C=NC5C4NC(NC5=O)N)O)O

DOS

IR

Vibrations