Geometry & MOs

Info

ID:	16513
PubChem CID:	471688
Reduced:	O4C25H28 (1)
Stoich.:	A4B25C28 (1)
Weight, g/mol:	392.198759
ΔH_f, kcal/mol:	-136.75
Dipole, Da:	1.35
IP(EA), eV:	-8.78(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,7-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol

Drug info:

PubChemData

Smile

CC(=CCC1=C2C3COC4=C(C3OC2=CC(=C1)O)C=CC(=C4CC=C(C)C)O)C

DOS

IR

Vibrations