Geometry & MOs

Info

ID:

411864

PubChem CID:

135084709

Reduced:

BrNPO2H37C43 (1)

Stoich.:

ABCD2E37F43 (1)

Weight, g/mol:

642.230224

ΔHf, kcal/mol:

41.29

Dipole, Da:

1.68

IP(EA), eV:

 -8.48(-0.7)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2S,7S)-5-chloro-3,3,8,8-tetrakis(4-fluorophenyl)-2,7-di(propan-2-yl)-1,4,6,9-tetraza-5lambda5-phosphaspiro[4.4]nonane

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=CC(=C1O)CNC2=CC3=CC=CC=C3C(=C2O)C4=C(C=CC5=CC=CC=C54)P(C6=CC=CC=C6)C7=CC=CC=C7)Br

DOS

IR

Vibrations