Geometry & MOs

Info

ID:	221480
PubChem CID:	85273757
Reduced:	O3C20H22 (1)
Stoich.:	A3B20C22 (1)
Weight, g/mol:	310.156895
ΔH_f, kcal/mol:	-58.71
Dipole, Da:	3.24
IP(EA), eV:	-9.27(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,8-dimethyl-1-phenyl-10,14,15-trioxatricyclo[7.5.1.02,7]pentadeca-2,4,6-triene

Drug info:

PubChemData

Smile

COC1C=CC(OC1COCC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations