Geometry & MOs

Info

ID:	387532
PubChem CID:	134985741
Reduced:	N2F6C9H12 (1)
Stoich.:	A2B6C9D12 (1)
Weight, g/mol:	240.171202
ΔH_f, kcal/mol:	-313.49
Dipole, Da:	1.9
IP(EA), eV:	-9.64(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-1-ethoxy-1-hydroxy-4-methyl-3-pyrrolidin-1-ylpent-1-ene-2-diazonium

Drug info:

PubChemData

Smile

CC/C(=N/N=C(\C)/CC(F)(F)F)/CC(F)(F)F

DOS

IR

Vibrations