Geometry & MOs

Info

ID:	40148
PubChem CID:	8143648
Reduced:	ClFSO2N3H9C14 (1)
Stoich.:	ABCD2E3F9G14 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	12.0
Dipole, Da:	5.7
IP(EA), eV:	-9.52(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-ethyl-5-phenyl-3-(pyrrolidin-1-ylmethyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)CSC3=CC(=C(C=C3)F)Cl

DOS

IR

Vibrations