Geometry & MOs

Info

ID:	51692
PubChem CID:	12014407
Reduced:	H9C11 (4)
Stoich.:	A9B11 (4)
Weight, g/mol:	564.281701
ΔH_f, kcal/mol:	182.32
Dipole, Da:	0.6
IP(EA), eV:	-8.94(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R)-2,3-bis(2,2-diphenylethenyl)-2-methyl-1-phenylcyclopropyl]benzene

Drug info:

PubChemData

Smile

CC(C=C(C1=CC=CC=C1)C2=CC=CC=C2)(C=C(C3=CC=CC=C3)C4=CC=CC=C4)C=C(C5=CC=CC=C5)C6=CC=CC=C6

DOS

IR

Vibrations