Geometry & MOs

Info

ID:	39578
PubChem CID:	8141425
Reduced:	OS2F3N4C14H15 (1)
Stoich.:	AB2C3D4E14F15 (1)
Weight, g/mol:	357.112484
ΔH_f, kcal/mol:	-124.29
Dipole, Da:	4.82
IP(EA), eV:	-8.69(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-fluoro-N-[(4S)-4-(3-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]benzamide

Drug info:

PubChemData

Smile

C[C@H](C(=O)N(C)C)SC1=NN=C(S1)NC2=CC=CC=C2C(F)(F)F

DOS

IR

Vibrations