Geometry & MOs

Info

ID:	394038
PubChem CID:	135022204
Reduced:	O3H18C25 (1)
Stoich.:	A3B18C25 (1)
Weight, g/mol:	364.14633
ΔH_f, kcal/mol:	18.45
Dipole, Da:	3.59
IP(EA), eV:	-9.02(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(furan-2-yl)-4-methyl-3,5-diphenylcyclopenta-1,3-dien-1-yl]furan

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2C(C(=C(C2=O)C3=CC=CC=C3)C4=CC=CO4)C5=CC=CO5

DOS

IR

Vibrations