Geometry & MOs

Info

ID:	65952
PubChem CID:	46484691
Reduced:	F3N3O5C22H22 (1)
Stoich.:	A3B3C5D22E22 (1)
Weight, g/mol:	490.18279
ΔH_f, kcal/mol:	-342.79
Dipole, Da:	7.71
IP(EA), eV:	-9.54(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-methyl-2,5-dioxo-4-[3-(trifluoromethyl)phenyl]imidazolidin-1-yl]-N-[4-(morpholin-4-ylmethyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C(=C(N1)C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)C(F)(F)F)C

DOS

IR

Vibrations