Geometry & MOs

Info

ID:	231892
PubChem CID:	87574860
Reduced:	O3C23H42 (1)
Stoich.:	A3B23C42 (1)
Weight, g/mol:	230.151809
ΔH_f, kcal/mol:	-188.57
Dipole, Da:	0.32
IP(EA), eV:	-9.54(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-undec-9-en-5-yl]oxy hydrogen carbonate

Drug info:

PubChemData

Smile

CCCCC(/C=C/C)CCCOC(=O)OCCCC(/C=C/C)CCCC

DOS

IR

Vibrations