Geometry & MOs

Info

ID:	32702
PubChem CID:	7847217
Reduced:	ClNO6C19H20 (1)
Stoich.:	ABC6D19E20 (1)
Weight, g/mol:	377.066615
ΔH_f, kcal/mol:	-220.62
Dipole, Da:	5.48
IP(EA), eV:	-9.09(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl] 2-(2-chlorophenoxy)acetate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=C1C)C(=O)COC(=O)COC2=CC=CC=C2Cl)C

DOS

IR

Vibrations