Geometry & MOs

Info

ID:	193869
PubChem CID:	78449754
Reduced:	FN2O4C19H19 (1)
Stoich.:	AB2C4D19E19 (1)
Weight, g/mol:	404.1139
ΔH_f, kcal/mol:	-180.68
Dipole, Da:	2.26
IP(EA), eV:	-9.2(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(5-chloro-2-methoxyanilino)-2-oxoethyl] 3-acetamido-3-phenylpropanoate

Drug info:

PubChemData

Smile

CC(=O)NC(CC(=O)OCC(=O)NC1=CC=CC=C1F)C2=CC=CC=C2

DOS

IR

Vibrations