Geometry & MOs

Info

ID:	32718
PubChem CID:	7847315
Reduced:	ClN2O6C17H19 (1)
Stoich.:	AB2C6D17E19 (1)
Weight, g/mol:	347.092436
ΔH_f, kcal/mol:	-239.49
Dipole, Da:	3.3
IP(EA), eV:	-9.23(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,3-dimethylanilino)-2-oxoethyl] 2-(2-chlorophenoxy)acetate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(NC(=O)N[C@@H]1C)COC(=O)COC2=CC=CC=C2Cl

DOS

IR

Vibrations