Geometry & MOs

Info

ID:	31105
PubChem CID:	854520
Reduced:	O3C8H9 (2)
Stoich.:	A3B8C9 (2)
Weight, g/mol:	320.125988
ΔH_f, kcal/mol:	-223.64
Dipole, Da:	0.53
IP(EA), eV:	-8.98(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 5-[(2R)-1-methoxy-1-oxopropan-2-yl]oxy-2-methyl-1-benzofuran-3-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(OC2=C1C=C(C=C2)O[C@@H](C)C(=O)OC)C

DOS

IR

Vibrations