Geometry & MOs

Info

ID:	169110
PubChem CID:	75065702
Reduced:	O3C22H22 (1)
Stoich.:	A3B22C22 (1)
Weight, g/mol:	348.172545
ΔH_f, kcal/mol:	-35.56
Dipole, Da:	2.19
IP(EA), eV:	-9.16(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,6-diethylphenyl)-1,5-bis(furan-2-yl)pent-1-en-3-one

Drug info:

PubChemData

Smile

CCC1=CC=CC(=C1C(CC2=CC=CO2)C(=O)C=CC3=CC=CO3)C

DOS

IR

Vibrations