Geometry & MOs

Info

ID:	7391
PubChem CID:	72356
Reduced:	INO2H6C9 (1)
Stoich.:	ABC2D6E9 (1)
Weight, g/mol:	286.94433
ΔH_f, kcal/mol:	-21.5
Dipole, Da:	5.69
IP(EA), eV:	-8.78(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-iodochromen-2-one

Drug info:

PubChemData

Smile

C1=CC(=O)OC2=C1C(=C(C=C2)N)I

DOS

IR

Vibrations