Geometry & MOs

Info

ID:	28852
PubChem CID:	830057
Reduced:	O3H6C8 (2)
Stoich.:	A3B6C8 (2)
Weight, g/mol:	291.110673
ΔH_f, kcal/mol:	-165.08
Dipole, Da:	3.1
IP(EA), eV:	-9.27(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 5-(2-amino-2-oxoethoxy)-2-methyl-1-benzofuran-3-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C2=C(O1)C=CC(=C2)OC(=O)C3=CC=CO3)C(=O)OC

DOS

IR

Vibrations