Geometry & MOs

Info

ID:	68764
PubChem CID:	46509047
Reduced:	NO6C17H25 (1)
Stoich.:	AB6C17D25 (1)
Weight, g/mol:	371.148121
ΔH_f, kcal/mol:	-294.41
Dipole, Da:	2.7
IP(EA), eV:	-9.44(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanoate

Drug info:

PubChemData

Smile

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OCC(=O)OC(C)(C)C

DOS

IR

Vibrations