Geometry & MOs

Info

ID:	195682
PubChem CID:	78723265
Reduced:	F3N3O6C16H20 (1)
Stoich.:	A3B3C6D16E20 (1)
Weight, g/mol:	402.161329
ΔH_f, kcal/mol:	-429.48
Dipole, Da:	2.63
IP(EA), eV:	-10.38(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-ethyl-6-methylanilino)-2-oxoethyl] 3-methyl-2-(thiophene-2-carbonylamino)butanoate

Drug info:

PubChemData

Smile

CC(C(=O)OCC(=O)NC(=O)NCC(F)(F)F)N1C(=O)C2CCCCC2C1=O

DOS

IR

Vibrations