Geometry & MOs

Info

ID:	397792
PubChem CID:	135030735
Reduced:	O2C13H15 (2)
Stoich.:	A2B13C15 (2)
Weight, g/mol:	406.214409
ΔH_f, kcal/mol:	-137.59
Dipole, Da:	2.99
IP(EA), eV:	-9.42(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dibenzyl 2-(7-methyloct-6-enylidene)propanedioate

Drug info:

PubChemData

Smile

CC1(C2CCCCC2C1(C(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C

DOS

IR

Vibrations