Geometry & MOs

Info

ID:	60109
PubChem CID:	26675694
Reduced:	N3O4H15C18 (1)
Stoich.:	A3B4C15D18 (1)
Weight, g/mol:	337.106256
ΔH_f, kcal/mol:	-39.12
Dipole, Da:	3.86
IP(EA), eV:	-9.32(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C[C@H]2C(=O)N(C(=O)N2)CC3=NOC(=C3)C4=CC=CO4

DOS

IR

Vibrations