Geometry & MOs

Info

ID:	432357
PubChem CID:	135172490
Reduced:	FINO2C13H15 (1)
Stoich.:	ABCD2E13F15 (1)
Weight, g/mol:	379.00807
ΔH_f, kcal/mol:	-84.71
Dipole, Da:	4.11
IP(EA), eV:	-9.22(-2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-fluoro-5-[3-(methylamino)cyclobutyl]oxyphenoxy]acetyl iodide

Drug info:

PubChemData

Smile

C[C@H](CNI)OC1=CC(=CC(=C1)/C=C/C(=O)C)F

DOS

IR

Vibrations