Geometry & MOs

Info

ID:	4041
PubChem CID:	10630
Reduced:	NO3C7H11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	157.073893
ΔH_f, kcal/mol:	-144.37
Dipole, Da:	2.16
IP(EA), eV:	-10.76(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-5,5-dimethyl-1,3-oxazolidine-2,4-dione

Drug info:

PubChemData

Smile

CCN1C(=O)C(OC1=O)(C)C

DOS

IR

Vibrations