Geometry & MOs

Info

ID:	26043
PubChem CID:	636861
Reduced:	O3C12H13 (2)
Stoich.:	A3B12C13 (2)
Weight, g/mol:	336.099774
ΔH_f, kcal/mol:	-215.58
Dipole, Da:	3.07
IP(EA), eV:	-8.79(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-4-hydroxy-6-(4-hydroxyphenyl)-2-prop-1-en-2-yl-2,3-dihydrofuro[3,2-g]chromen-5-one

Drug info:

PubChemData

Smile

CC(=CCC1=C2C(=C(C3=CC(=C(C(=C3O2)CC=C(C)C)OC)O)O)C(=O)C=C1O)C

DOS

IR

Vibrations