Geometry & MOs

Info

ID:	39599
PubChem CID:	8141558
Reduced:	SN3O4C20H21 (1)
Stoich.:	AB3C4D20E21 (1)
Weight, g/mol:	371.128134
ΔH_f, kcal/mol:	-96.58
Dipole, Da:	2.7
IP(EA), eV:	-9.07(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC=C1SCC(=O)NN2C(=O)[C@](NC2=O)(C)C3=CC(=CC=C3)OC

DOS

IR

Vibrations