Geometry & MOs

Info

ID:	219483
PubChem CID:	85148745
Reduced:	ClFN4O6H20C24 (1)
Stoich.:	ABC4D6E20F24 (1)
Weight, g/mol:	518.15468
ΔH_f, kcal/mol:	-143.83
Dipole, Da:	6.66
IP(EA), eV:	-10.01(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

acetic acid;hex-1-enyl-(4-methoxyphenyl)lead

Drug info:

PubChemData

Smile

C1C(C(C(C1OC(=O)C2=CC=CC=C2)COC(=O)C3=CC=CC=C3)F)NC4=C(C(=NC=N4)Cl)[N+](=O)[O-]

DOS

IR

Vibrations