Geometry & MOs

Info

ID:	209645
PubChem CID:	80698333
Reduced:	FIN2C5H6 (1)
Stoich.:	ABC2D5E6 (1)
Weight, g/mol:	306.95055
ΔH_f, kcal/mol:	12.06
Dipole, Da:	2.79
IP(EA), eV:	-9.36(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-fluoroethyl)-5-iodo-1,3-benzoxazol-2-one

Drug info:

PubChemData

Smile

C1=CN(N=C1I)CCF

DOS

IR

Vibrations