Geometry & MOs

Info

ID:	229032
PubChem CID:	87566811
Reduced:	PdN2C22H30 (1)
Stoich.:	AB2C22D30 (1)
Weight, g/mol:	211.204848
ΔH_f, kcal/mol:	89.72
Dipole, Da:	2.53
IP(EA), eV:	-6.93(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-amino-2-methylbutyl)-2-ethyl-5-methylpyrrolidin-1-ium-1-ylidene]azanide

Drug info:

PubChemData

Smile

[CH3-].[CH3-].CC1=C(C(=CC=C1)C)N=C(C)C(=NC2=C(C=CC=C2C)C)C.[Pd+2]

DOS

IR

Vibrations