Geometry & MOs

Info

ID:	216184
PubChem CID:	85085852
Reduced:	O2N3C12H23 (1)
Stoich.:	A2B3C12D23 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-122.68
Dipole, Da:	3.61
IP(EA), eV:	-9.94(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-dec-1-enyl-4-methyl-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

CCCCN1C(CC(=O)N(C1=O)CCCC)N

DOS

IR

Vibrations