Geometry & MOs

Info

ID:	399935
PubChem CID:	135043935
Reduced:	RhC18H21 (1)
Stoich.:	AB18C21 (1)
Weight, g/mol:	238.119166
ΔH_f, kcal/mol:	85.62
Dipole, Da:	16.13
IP(EA), eV:	-9.87(-3.41)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-2-[(2S)-1-[(E)-3-ethoxy-3-oxoprop-1-enyl]pyrrolidin-2-yl]-2-hydroxyethenediazonium

Drug info:

PubChemData

Smile

[CH3-].[CH2-]C[C-](C=C1CCCC1)C#CC2=CC=CC=C2.[Rh+3]

DOS

IR

Vibrations