Geometry & MOs

Info

ID:	141258
PubChem CID:	52848519
Reduced:	SF2N2O3H16C17 (1)
Stoich.:	AB2C2D3E16F17 (1)
Weight, g/mol:	362.103335
ΔH_f, kcal/mol:	-178.61
Dipole, Da:	4.5
IP(EA), eV:	-9.46(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-3-[3-(3-chlorophenoxy)propyl]-5-methyl-5-(5-methylfuran-2-yl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CC=C(O1)[C@@]2(C(=O)N(C(=O)N2)CC3=CC=C(C=C3)SC(F)F)C

DOS

IR

Vibrations