Geometry & MOs

Info

ID:	383855
PubChem CID:	134975860
Reduced:	RbC5H5 (1)
Stoich.:	AB5C5 (1)
Weight, g/mol:	210.16198
ΔH_f, kcal/mol:	-8.82
Dipole, Da:	9.56
IP(EA), eV:	-7.01(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-hydroxy-3-prop-2-enyldec-2-enal

Drug info:

PubChemData

Smile

C1=C[CH]C=C1.[Rb+]

DOS

IR

Vibrations