Geometry & MOs

Info

ID:	145187
PubChem CID:	53475245
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	308.141245
ΔH_f, kcal/mol:	-93.37
Dipole, Da:	5.4
IP(EA), eV:	-9.49(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8,9-dimethoxy-6,6-dimethyl-6aH-indeno[1,2-c]chromene

Drug info:

PubChemData

Smile

CC(C)[C@@H](CC(=O)O)/C=C/C(=C)C

DOS

IR

Vibrations