Geometry & MOs

Info

ID:	7487
PubChem CID:	73058
Reduced:	O3C13H13 (2)
Stoich.:	A3B13C13 (2)
Weight, g/mol:	434.172939
ΔH_f, kcal/mol:	-187.04
Dipole, Da:	1.48
IP(EA), eV:	-8.68(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-hydroxy-7-(4-hydroxyphenyl)-5-methoxy-2,2-dimethyl-10-(3-methylbut-2-enyl)pyrano[3,2-g]chromen-6-one

Drug info:

PubChemData

Smile

CC(=CCC1=C2C(=C(C3=C1OC(C=C3)(C)C)OC)C(=O)C(=C(O2)O)C4=CC=C(C=C4)O)C

DOS

IR

Vibrations