Geometry & MOs

Info

ID:	221265
PubChem CID:	85266879
Reduced:	O2C11H16 (2)
Stoich.:	A2B11C16 (2)
Weight, g/mol:	366.146724
ΔH_f, kcal/mol:	-199.09
Dipole, Da:	6.38
IP(EA), eV:	-9.33(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-benzoyloxy-2-prop-2-enoxypent-4-enyl) benzoate

Drug info:

PubChemData

Smile

CC(=CCCC1(CCCC2(C1CC=C3C2C(OC3=O)OC(=O)C)C)C)C

DOS

IR

Vibrations