Geometry & MOs

Info

ID:	386886
PubChem CID:	134983269
Reduced:	H12C13 (2)
Stoich.:	A12B13 (2)
Weight, g/mol:	352.120389
ΔH_f, kcal/mol:	260.9
Dipole, Da:	1.2
IP(EA), eV:	-6.16(-3.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

disodium;[(E)-1,2-di(cyclopenta-2,4-dien-1-yl)-2-phenylethenyl]benzene

Drug info:

PubChemData

Smile

[CH]1[CH][CH][C]([CH]1)CC/C(=C(/CC[C]2[CH][CH][CH][CH]2)\[C]3[CH][CH][CH][CH]3)/[C]4[CH][CH][CH][CH]4

DOS

IR

Vibrations