Geometry & MOs

Info

ID:	12361
PubChem CID:	136051
Reduced:	OH10C16 (1)
Stoich.:	AB10C16 (1)
Weight, g/mol:	218.073165
ΔH_f, kcal/mol:	51.0
Dipole, Da:	2.43
IP(EA), eV:	-8.42(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

indeno[2,1-b]chromene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=C3C2=CC4=CC=CC=C4O3

DOS

IR

Vibrations