Geometry & MOs

Info

ID:	410290
PubChem CID:	135083081
Reduced:	NSbO3Cl6C18H20 (1)
Stoich.:	ABC3D6E18F20 (1)
Weight, g/mol:	298.144319
ΔH_f, kcal/mol:	-196.16
Dipole, Da:	23.76
IP(EA), eV:	-10.09(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

acetyl-[bis(4-methoxyphenyl)methylidene]-methylazanium

Drug info:

PubChemData

Smile

CC(=O)[N+](=C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)C.Cl[Sb-](Cl)(Cl)(Cl)(Cl)Cl

DOS

IR

Vibrations