Geometry & MOs

Info

ID:	394040
PubChem CID:	135022206
Reduced:	OH10C13 (2)
Stoich.:	AB10C13 (2)
Weight, g/mol:	364.14633
ΔH_f, kcal/mol:	56.72
Dipole, Da:	1.5
IP(EA), eV:	-8.63(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1C(=C(C(=C1C2=CC=CC=C2)C3=CC=CO3)C4=CC=CO4)C5=CC=CC=C5

DOS

IR

Vibrations