Geometry & MOs

Info

ID:	65960
PubChem CID:	46484742
Reduced:	F3N3O4H20C21 (1)
Stoich.:	A3B3C4D20E21 (1)
Weight, g/mol:	463.135505
ΔH_f, kcal/mol:	-293.58
Dipole, Da:	3.96
IP(EA), eV:	-9.56(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)C)C)C(=O)CN2C(=O)C(NC2=O)(C)C3=CC(=CC=C3)C(F)(F)F

DOS

IR

Vibrations