Geometry & MOs

Info

ID:	48008
PubChem CID:	10536384
Reduced:	NOH11C14 (1)
Stoich.:	ABC11D14 (1)
Weight, g/mol:	209.141579
ΔH_f, kcal/mol:	3.95
Dipole, Da:	3.25
IP(EA), eV:	-8.95(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethenyl-3-(5-methylhex-5-enyl)-1,3-oxazolidin-2-one

Drug info:

PubChemData

Smile

C1C2=C(C=C(C=C2)C3=CC=CC=C3)NC1=O

DOS

IR

Vibrations