Geometry & MOs

Info

ID:	195122
PubChem CID:	78638087
Reduced:	FN2O5C22H25 (1)
Stoich.:	AB2C5D22E25 (1)
Weight, g/mol:	377.119399
ΔH_f, kcal/mol:	-213.98
Dipole, Da:	3.93
IP(EA), eV:	-8.06(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[1-(4-methylphenyl)propylamino]-2-oxoethyl] 2-(2-chloro-6-fluorophenyl)acetate

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC(=O)CC3=CC(=C(C=C3)OC)F

DOS

IR

Vibrations