Geometry & MOs

Info

ID:	386093
PubChem CID:	134980765
Reduced:	H11C12 (2)
Stoich.:	A11B12 (2)
Weight, g/mol:	296.156501
ΔH_f, kcal/mol:	74.6
Dipole, Da:	0.46
IP(EA), eV:	-9.1(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,1aS,6aR)-1-methyl-1a,6a-diphenyl-1,6-dihydrocyclopropa[a]indene

Drug info:

PubChemData

Smile

C[C@@]12CC3=CC=CC=C3C[C@@]1([C@H]2C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations