Geometry & MOs

Info

ID:	293073
PubChem CID:	117373366
Reduced:	O2C7H8 (2)
Stoich.:	A2B7C8 (2)
Weight, g/mol:	248.104859
ΔH_f, kcal/mol:	-155.63
Dipole, Da:	5.02
IP(EA), eV:	-8.28(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-hydroxy-2,3,4,7,8,9-hexahydropyrano[2,3-g]chromen-10-yl)ethanone

Drug info:

PubChemData

Smile

CC1CC2=C(C3=C(CC(O3)C)C(=C2O1)O)C(=O)C

DOS

IR

Vibrations