Geometry & MOs

Info

ID:

14465

PubChem CID:

412145

Reduced:

OH15C21 (1)

Stoich.:

AB15C21 (1)

Weight, g/mol:

283.11229

ΔHf, kcal/mol:

58.43

Dipole, Da:

0.82

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.382924

Charge, e:

 1

Chem-info

IUPAC name:

2,3-diphenylchromenylium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC3=CC=CC=C3[O+]=C2C4=CC=CC=C4

DOS

IR

Vibrations