Geometry & MOs

Info

ID:	32722
PubChem CID:	7847350
Reduced:	ClNO4C17H22 (1)
Stoich.:	ABC4D17E22 (1)
Weight, g/mol:	387.04852
ΔH_f, kcal/mol:	-170.05
Dipole, Da:	0.84
IP(EA), eV:	-9.31(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[2-(trifluoromethyl)anilino]ethyl] 2-(2-chlorophenoxy)acetate

Drug info:

PubChemData

Smile

C1CCCC(CC1)NC(=O)COC(=O)COC2=CC=CC=C2Cl

DOS

IR

Vibrations