Geometry & MOs

Info

ID:	383055
PubChem CID:	134974558
Reduced:	H9C10 (2)
Stoich.:	A9B10 (2)
Weight, g/mol:	260.156501
ΔH_f, kcal/mol:	95.44
Dipole, Da:	0.69
IP(EA), eV:	-9.11(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E,1S)-1-(cyclopenten-1-yl)-3-phenylprop-2-enyl]benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/[C@@H](C2C=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations