Geometry & MOs

Info

ID:	339795
PubChem CID:	127261804
Reduced:	NO3H17C19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	8.52
Dipole, Da:	2.96
IP(EA), eV:	-8.49(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethenyl-3-methyl-2-[(2E)-octa-2,7-dienyl]-1,2-oxazolidine

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)/C=C/C2=CC=NO2)OCC3=CC=CC=C3

DOS

IR

Vibrations