Geometry & MOs

Info

ID:	16027
PubChem CID:	458010
Reduced:	O5H14C16 (1)
Stoich.:	A5B14C16 (1)
Weight, g/mol:	286.084124
ΔH_f, kcal/mol:	-109.69
Dipole, Da:	6.89
IP(EA), eV:	-8.77(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[[(2R)-3,3-dimethyloxiran-2-yl]methoxy]furo[3,2-g]chromen-7-one

Drug info:

PubChemData

Smile

CC1([C@H](O1)COC2=C3C(=CC4=C2OC=C4)C=CC(=O)O3)C

DOS

IR

Vibrations