Geometry & MOs

Info

ID:	284894
PubChem CID:	104080939
Reduced:	INOF4H8C10 (1)
Stoich.:	ABCD4E8F10 (1)
Weight, g/mol:	308.9662
ΔH_f, kcal/mol:	-214.71
Dipole, Da:	3.35
IP(EA), eV:	-10.16(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-fluoro-2-hydroxy-N-(2-iodoethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)C(F)(F)F)F)C(=O)NCCI

DOS

IR

Vibrations