Geometry & MOs

Info

ID:	195321
PubChem CID:	78672378
Reduced:	N3O7C17H19 (1)
Stoich.:	A3B7C17D19 (1)
Weight, g/mol:	389.103
ΔH_f, kcal/mol:	-244.31
Dipole, Da:	1.16
IP(EA), eV:	-8.44(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[1-(4-chlorophenyl)ethylamino]-2-oxoethyl] 2-(4-acetylphenoxy)acetate

Drug info:

PubChemData

Smile

CC(=O)NNC(=O)COC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations