Geometry & MOs

Info

ID:	403358
PubChem CID:	135059855
Reduced:	PO2C8H13 (1)
Stoich.:	AB2C8D13 (1)
Weight, g/mol:	211.120843
ΔH_f, kcal/mol:	-111.11
Dipole, Da:	5.82
IP(EA), eV:	-9.99(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-dimethyl-3-(2-methylpent-4-enoyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C[C@H]1CC=C([P@](=O)(O1)C=C)C

DOS

IR

Vibrations