Geometry & MOs

Info

ID:	405390
PubChem CID:	135073727
Reduced:	O5H14C17 (1)
Stoich.:	A5B14C17 (1)
Weight, g/mol:	305.056719
ΔH_f, kcal/mol:	-81.96
Dipole, Da:	2.19
IP(EA), eV:	-8.85(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chlorophenyl)imino-3-(3,5-dimethyl-1,2-oxazol-4-yl)-1,3-oxazolidin-4-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CC2(C(=O)C3=COC=C3)C(=O)OC

DOS

IR

Vibrations