Geometry & MOs

Info

ID:	394039
PubChem CID:	135022205
Reduced:	OH10C13 (2)
Stoich.:	AB10C13 (2)
Weight, g/mol:	364.14633
ΔH_f, kcal/mol:	57.64
Dipole, Da:	1.47
IP(EA), eV:	-9.12(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=C(C1C2=CC=CC=C2)C3=CC=CO3)C4=CC=CO4)C5=CC=CC=C5

DOS

IR

Vibrations