Geometry & MOs

Info

ID:	20460
PubChem CID:	584057
Reduced:	O5H10C12 (1)
Stoich.:	A5B10C12 (1)
Weight, g/mol:	234.052823
ΔH_f, kcal/mol:	-141.99
Dipole, Da:	2.66
IP(EA), eV:	-9.34(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzofuran-7-yl 2-oxopropyl carbonate

Drug info:

PubChemData

Smile

CC(=O)COC(=O)OC1=CC=CC2=C1OC=C2

DOS

IR

Vibrations