Geometry & MOs

Info

ID:	405238
PubChem CID:	135073174
Reduced:	FNH22C23 (1)
Stoich.:	ABC22D23 (1)
Weight, g/mol:	323.197082
ΔH_f, kcal/mol:	39.08
Dipole, Da:	3.24
IP(EA), eV:	-8.39(0.04)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-1-(2,2-dimethyldeca-3,4-dienoxy)-3-ethoxy-1-hydroxy-3-oxoprop-1-ene-2-diazonium

Drug info:

PubChemData

Smile

C=CCC(CNC1=CC=C(C=C1)F)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations