Geometry & MOs

Info

ID:	6383
PubChem CID:	68362
Reduced:	O3H12C14 (2)
Stoich.:	A3B12C14 (2)
Weight, g/mol:	456.157288
ΔH_f, kcal/mol:	-117.88
Dipole, Da:	1.46
IP(EA), eV:	-9.12(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-[4-[4-(furan-2-carbonyloxy)phenyl]hex-3-en-3-yl]phenyl] furan-2-carboxylate

Drug info:

PubChemData

Smile

CCC(=C(CC)C1=CC=C(C=C1)OC(=O)C2=CC=CO2)C3=CC=C(C=C3)OC(=O)C4=CC=CO4

DOS

IR

Vibrations