Geometry & MOs

Info

ID:	386025
PubChem CID:	134980569
Reduced:	O4H32C37 (1)
Stoich.:	A4B32C37 (1)
Weight, g/mol:	296.156501
ΔH_f, kcal/mol:	-35.42
Dipole, Da:	2.99
IP(EA), eV:	-8.48(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1,2-diphenylcyclopent-3-en-1-yl)benzene

Drug info:

PubChemData

Smile

C1[C@H]2[C@H](COC3=C2C=CC(=C3)OCC4=CC=CC=C4)C5=CC(=C(C=C51)OCC6=CC=CC=C6)OCC7=CC=CC=C7

DOS

IR

Vibrations