Geometry & MOs

Info

ID:	65940
PubChem CID:	46484616
Reduced:	FSN3O4H16C19 (1)
Stoich.:	ABC3D4E16F19 (1)
Weight, g/mol:	434.12019
ΔH_f, kcal/mol:	-57.01
Dipole, Da:	10.33
IP(EA), eV:	-9.07(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])F)C

DOS

IR

Vibrations