Geometry & MOs

Info

ID:	32785
PubChem CID:	7848323
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	360.129692
ΔH_f, kcal/mol:	-171.18
Dipole, Da:	4.78
IP(EA), eV:	-8.34(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-oxo-2-[[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]amino]ethyl] 4-methylpentanoate

Drug info:

PubChemData

Smile

CC(C)CCC(=O)OCC(=O)NC1=CC=C(C=C1)OC

DOS

IR

Vibrations