Geometry & MOs

Info

ID:	22987
PubChem CID:	600671
Reduced:	O2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	246.089209
ΔH_f, kcal/mol:	-148.85
Dipole, Da:	6.58
IP(EA), eV:	-9.14(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-2,2-dimethyl-3,4-dihydropyrano[3,2-g]chromen-8-one

Drug info:

PubChemData

Smile

CC1(C(CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O)C

DOS

IR

Vibrations