Geometry & MOs

Info

ID:	60098
PubChem CID:	26675682
Reduced:	SN4O4C22H24 (1)
Stoich.:	AB4C4D22E24 (1)
Weight, g/mol:	440.0484
ΔH_f, kcal/mol:	-108.56
Dipole, Da:	3.2
IP(EA), eV:	-9.39(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-3-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methyl]-5-ethyl-5-phenylimidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCN(CC2)C(=O)C3=CC=CS3)C4=CC=CC=C4

DOS

IR

Vibrations