Geometry & MOs

Info

ID:	125602
PubChem CID:	50929678
Reduced:	ClNO4C19H20 (1)
Stoich.:	ABC4D19E20 (1)
Weight, g/mol:	367.037813
ΔH_f, kcal/mol:	-148.31
Dipole, Da:	5.27
IP(EA), eV:	-9.44(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(3-chlorophenyl)methylamino]-2-oxoethyl] 4-chloro-2-methoxybenzoate

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)OC)C(=O)OCC(=O)NCCC2=CC=C(C=C2)Cl

DOS

IR

Vibrations