Geometry & MOs

Info

ID:	446954
PubChem CID:	135279076
Reduced:	N2O2C21H30 (1)
Stoich.:	A2B2C21D30 (1)
Weight, g/mol:	518.98128
ΔH_f, kcal/mol:	-61.58
Dipole, Da:	4.6
IP(EA), eV:	-9.02(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(2,4-difluorophenyl)-1,3-dioxoisoindol-5-yl]oxypentoxy thiohypoiodite

Drug info:

PubChemData

Smile

CC(C)C(=O)C1=CC=CC(=C1)CCCN2C[C@@H]3C[C@H]2CN3CC(=O)C

DOS

IR

Vibrations