Geometry & MOs

Info

ID:	60108
PubChem CID:	26675693
Reduced:	N3O4H21C23 (1)
Stoich.:	A3B4C21D23 (1)
Weight, g/mol:	337.106256
ΔH_f, kcal/mol:	-101.1
Dipole, Da:	2.44
IP(EA), eV:	-9.5(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-benzyl-3-[[5-(furan-2-yl)-1,2-oxazol-3-yl]methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=CC=CC=C12)CN3C(=O)[C@H](NC3=O)CC4=CC=CC=C4)C(=O)OC

DOS

IR

Vibrations