Geometry & MOs

Info

ID:	40638
PubChem CID:	8144456
Reduced:	F2N2H16C21 (1)
Stoich.:	A2B2C16D21 (1)
Weight, g/mol:	338.127144
ΔH_f, kcal/mol:	16.61
Dipole, Da:	3.45
IP(EA), eV:	-8.4(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(5R)-5-(3-chlorophenyl)-5-ethyl-3-(morpholin-4-ium-4-ylmethyl)imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C1[C@@H](N(N=C1C2=CC=CC=C2)C3=CC=CC=C3F)C4=CC=C(C=C4)F

DOS

IR

Vibrations