Geometry & MOs

Info

ID:	221107
PubChem CID:	85256833
Reduced:	NO5C14H15 (1)
Stoich.:	AB5C14D15 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-190.02
Dipole, Da:	2.54
IP(EA), eV:	-9.89(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-pentylbicyclo[2.2.1]hept-5-ene-2-carbonyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

COC(=O)C(C1=CC=CC=C1)NC(=O)C2CCC(=O)O2

DOS

IR

Vibrations