Geometry & MOs

Info

ID:

219464

PubChem CID:

85148711

Reduced:

ClN3O6C26H26 (1)

Stoich.:

AB3C6D26E26 (1)

Weight, g/mol:

514.150503

ΔHf, kcal/mol:

-207.26

Dipole, Da:

2.84

IP(EA), eV:

 -8.54(-1.02)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-(2-methoxy-4,5-diphenylspiro[1,3-dioxa-2lambda5-phosphacyclopent-4-ene-2,3'-2,4,7-trioxa-3lambda5-phosphabicyclo[4.3.0]nonane]-8'-yl)-5-methyl-1,3-diazinane-2,4-dione

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC3=CC4=C(C=C3)C(=C(OC4=O)OC)Cl

DOS

IR

Vibrations