Geometry & MOs

Info

ID:	60088
PubChem CID:	26675666
Reduced:	FNO4H14C17 (1)
Stoich.:	ABC4D14E17 (1)
Weight, g/mol:	415.049047
ΔH_f, kcal/mol:	-86.5
Dipole, Da:	4.65
IP(EA), eV:	-9.48(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-(4-chlorophenyl)-3-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-5-methylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCC(=O)C1=C(C=CC(=C1)F)OCC2=NOC(=C2)C3=CC=CO3

DOS

IR

Vibrations