Geometry & MOs

Info

ID:	169109
PubChem CID:	75065701
Reduced:	O3H20C21 (1)
Stoich.:	A3B20C21 (1)
Weight, g/mol:	334.156895
ΔH_f, kcal/mol:	-36.57
Dipole, Da:	3.04
IP(EA), eV:	-9.04(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C(CC2=CC=CO2)C(=O)C=CC3=CC=CO3

DOS

IR

Vibrations