Geometry & MOs

Info

ID:	303809
PubChem CID:	124490205
Reduced:	H9C10 (2)
Stoich.:	A9B10 (2)
Weight, g/mol:	258.140851
ΔH_f, kcal/mol:	89.57
Dipole, Da:	0.04
IP(EA), eV:	-8.89(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3aS,6aS)-2,5-diphenyl-1,3a,4,6a-tetrahydropentalene

Drug info:

PubChemData

Smile

C1[C@@H]2C=C(C[C@H]2C=C1C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations