Geometry & MOs

Info

ID:	4067
PubChem CID:	10683
Reduced:	NO3C7H9 (1)
Stoich.:	AB3C7D9 (1)
Weight, g/mol:	155.058243
ΔH_f, kcal/mol:	-110.97
Dipole, Da:	1.86
IP(EA), eV:	-10.77(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-prop-2-enyl-1,3-oxazolidine-2,4-dione

Drug info:

PubChemData

Smile

CC1C(=O)N(C(=O)O1)CC=C

DOS

IR

Vibrations