Geometry & MOs

Info

ID:	405236
PubChem CID:	135073172
Reduced:	O5C13H18 (1)
Stoich.:	A5B13C18 (1)
Weight, g/mol:	256.182715
ΔH_f, kcal/mol:	-180.3
Dipole, Da:	3.7
IP(EA), eV:	-10.04(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2Z,8E)-undeca-2,8,10-trienoxy]methylbenzene

Drug info:

PubChemData

Smile

CC=C=CCC(CCC=O)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations