Geometry & MOs

Info

ID:	65946
PubChem CID:	46484667
Reduced:	F3N3O4H18C22 (1)
Stoich.:	A3B3C4D18E22 (1)
Weight, g/mol:	469.091926
ΔH_f, kcal/mol:	-271.9
Dipole, Da:	6.42
IP(EA), eV:	-10.29(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[[2-[4-methyl-2,5-dioxo-4-[3-(trifluoromethyl)phenyl]imidazolidin-1-yl]acetyl]amino]thiophene-3-carboxylate

Drug info:

PubChemData

Smile

CC1(C(=O)N(C(=O)N1)CCCN2C(=O)C3=CC=CC=C3C2=O)C4=CC(=CC=C4)C(F)(F)F

DOS

IR

Vibrations