Geometry & MOs

Info

ID:	5229
PubChem CID:	12798
Reduced:	NO3C8H13 (1)
Stoich.:	AB3C8D13 (1)
Weight, g/mol:	171.089543
ΔH_f, kcal/mol:	-150.56
Dipole, Da:	4.34
IP(EA), eV:	-11.01(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-diethyl-1,3-oxazinane-2,4-dione

Drug info:

PubChemData

Smile

CCC1(COC(=O)NC1=O)CC

DOS

IR

Vibrations