Geometry & MOs

Info

ID:	409417
PubChem CID:	135082198
Reduced:	O2H6C9 (1)
Stoich.:	A2B6C9 (1)
Weight, g/mol:	147.044604
ΔH_f, kcal/mol:	0.27
Dipole, Da:	5.92
IP(EA), eV:	-8.52(-2.04)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

chromenylium-3-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C(C=[O+]2)[O-]

DOS

IR

Vibrations