Geometry & MOs

Info

ID:	221413
PubChem CID:	85272559
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	246.16198
ΔH_f, kcal/mol:	-82.74
Dipole, Da:	3.79
IP(EA), eV:	-9.27(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5,7,10-tetramethyl-3,4,4a,10b-tetrahydro-2H-pyrano[3,2-c]chromene

Drug info:

PubChemData

Smile

CCC(=O)C(=O)C(C)C1=CC=C(C=C1)C(C)(C)C

DOS

IR

Vibrations