Geometry & MOs

Info

ID:	275641
PubChem CID:	103816858
Reduced:	FNO2H16C17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	289.106256
ΔH_f, kcal/mol:	-97.22
Dipole, Da:	3.06
IP(EA), eV:	-9.45(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,5-dioxoimidazolidin-1-yl)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]acetamide

Drug info:

PubChemData

Smile

C1[C@H]([C@H](C2=CC=CC=C21)NC(=O)CC3=CC(=CC=C3)F)O

DOS

IR

Vibrations