Geometry & MOs

Info

ID:	11068
PubChem CID:	110722
Reduced:	NO3C7H11 (1)
Stoich.:	AB3C7D11 (1)
Weight, g/mol:	157.073893
ΔH_f, kcal/mol:	-136.86
Dipole, Da:	6.21
IP(EA), eV:	-10.82(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-butan-2-yl-1,3-oxazolidine-2,5-dione

Drug info:

PubChemData

Smile

CCC(C)C1C(=O)OC(=O)N1

DOS

IR

Vibrations