Geometry & MOs

Info

ID:	13872
PubChem CID:	399488
Reduced:	O3C15H16 (2)
Stoich.:	A3B15C16 (2)
Weight, g/mol:	488.219889
ΔH_f, kcal/mol:	-217.74
Dipole, Da:	2.1
IP(EA), eV:	-8.87(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,8,10-trihydroxy-9,11-bis(3-methylbut-2-enyl)-6-(2-methylprop-1-enyl)-6H-chromeno[4,3-b]chromen-7-one

Drug info:

PubChemData

Smile

CC(=CCC1=C(C(=C2C(=C1O)C(=O)C3=C(O2)C4=C(C=C(C=C4)O)OC3C=C(C)C)CC=C(C)C)O)C

DOS

IR

Vibrations