Geometry & MOs

Info

ID:	10519
PubChem CID:	103721
Reduced:	NOC5H11 (1)
Stoich.:	ABC5D11 (1)
Weight, g/mol:	101.084064
ΔH_f, kcal/mol:	-52.98
Dipole, Da:	1.79
IP(EA), eV:	-9.66(2.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethyl-1,3-oxazolidine

Drug info:

PubChemData

Smile

CCC1COCN1

DOS

IR

Vibrations