Geometry & MOs

Info

ID:	23546
PubChem CID:	604512
Reduced:	O2C7H7 (2)
Stoich.:	A2B7C7 (2)
Weight, g/mol:	246.089209
ΔH_f, kcal/mol:	-145.74
Dipole, Da:	6.5
IP(EA), eV:	-9.08(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-7-one

Drug info:

PubChemData

Smile

CC(C)(C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)O

DOS

IR

Vibrations