Geometry & MOs

Info

ID:	390711
PubChem CID:	135000512
Reduced:	OC6H8 (2)
Stoich.:	AB6C8 (2)
Weight, g/mol:	381.08009
ΔH_f, kcal/mol:	-65.03
Dipole, Da:	1.62
IP(EA), eV:	-9.53(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-iodo-2-methyldecanoyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C[C@](C1=CCCCC1)(C2=COC=C2)O

DOS

IR

Vibrations