Geometry & MOs

Info

ID:	68783
PubChem CID:	46509080
Reduced:	FNO5C25H30 (1)
Stoich.:	ABC5D25E30 (1)
Weight, g/mol:	438.11619
ΔH_f, kcal/mol:	-249.59
Dipole, Da:	6.01
IP(EA), eV:	-9.28(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[3-(4-fluorophenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)F)C(=O)COC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4

DOS

IR

Vibrations