Geometry & MOs

Info

ID:	18553
PubChem CID:	542741
Reduced:	NO4C10H19 (1)
Stoich.:	AB4C10D19 (1)
Weight, g/mol:	217.131408
ΔH_f, kcal/mol:	-140.94
Dipole, Da:	2.11
IP(EA), eV:	-9.0(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(diethoxymethyl)-3-ethoxy-4,5-dihydro-1,2-oxazole

Drug info:

PubChemData

Smile

CCOC1=NOC(C1)C(OCC)OCC

DOS

IR

Vibrations