Geometry & MOs

Info

ID:	405917
PubChem CID:	135075916
Reduced:	BrNO2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	389.97843
ΔH_f, kcal/mol:	-75.81
Dipole, Da:	3.44
IP(EA), eV:	-9.59(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-iodophenoxy)-3-trimethylsilyloxy-2H-furan-5-one

Drug info:

PubChemData

Smile

COC(=O)N(C1CCCC1)C2=CC=CC=C2Br

DOS

IR

Vibrations