Geometry & MOs

Info

ID:	410782
PubChem CID:	135083583
Reduced:	ClZnO2C10H11 (1)
Stoich.:	ABC2D10E11 (1)
Weight, g/mol:	204.089878
ΔH_f, kcal/mol:	-10.65
Dipole, Da:	3.73
IP(EA), eV:	-7.35(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(E)-(2-methylphenyl)methylideneamino]-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)O/C=C\[CH2-].Cl[Zn+]

DOS

IR

Vibrations