Geometry & MOs

Info

ID:	408121
PubChem CID:	135080878
Reduced:	ClBr2H2C4F5 (1)
Stoich.:	AB2C2D4E5 (1)
Weight, g/mol:	212.079707
ΔH_f, kcal/mol:	-254.75
Dipole, Da:	2.48
IP(EA), eV:	-11.65(-1.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxo-1,3-diazaspiro[4.4]nonan-8-yl)acetic acid

Drug info:

PubChemData

Smile

C(C(C(F)(F)Br)(F)Cl)C(F)(F)Br

DOS

IR

Vibrations