Geometry & MOs

Info

ID:	194248
PubChem CID:	78503656
Reduced:	NCl2O5H17C19 (1)
Stoich.:	AB2C5D17E19 (1)
Weight, g/mol:	393.077928
ΔH_f, kcal/mol:	-169.98
Dipole, Da:	4.91
IP(EA), eV:	-9.43(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3-fluoro-4-methoxyphenyl)-2-oxoethyl] 2-[(4-chlorobenzoyl)amino]propanoate

Drug info:

PubChemData

Smile

CC(C(=O)OCC(=O)C1=CC(=C(C=C1)OC)Cl)NC(=O)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations