Geometry & MOs

Info

ID:	7537
PubChem CID:	73253
Reduced:	O3C8H8 (2)
Stoich.:	A3B8C8 (2)
Weight, g/mol:	304.094688
ΔH_f, kcal/mol:	-194.72
Dipole, Da:	5.33
IP(EA), eV:	-8.84(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[(2R)-2,3-dihydroxy-3-methylbutoxy]furo[3,2-g]chromen-7-one

Drug info:

PubChemData

Smile

CC(C)([C@@H](COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2)O)O

DOS

IR

Vibrations