Geometry & MOs

Info

ID:	220343
PubChem CID:	85177316
Reduced:	OC5H6 (3)
Stoich.:	AB5C6 (3)
Weight, g/mol:	246.16198
ΔH_f, kcal/mol:	-106.9
Dipole, Da:	2.05
IP(EA), eV:	-9.46(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,5,5-tetramethyl-3,4,4a,10b-tetrahydropyrano[3,2-c]chromene

Drug info:

PubChemData

Smile

CC(=O)OCC1C=CC(C1C2=CC=CC=C2)CO

DOS

IR

Vibrations