Geometry & MOs

Info

ID:	66241
PubChem CID:	46500486
Reduced:	ClSN2O6H13C17 (1)
Stoich.:	ABC2D6E13F17 (1)
Weight, g/mol:	277.071448
ΔH_f, kcal/mol:	-169.24
Dipole, Da:	5.64
IP(EA), eV:	-9.35(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,4-trifluoro-3-methoxy-9-methylacridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)OC2C(=C(C(=O)O2)Cl)NC3=CC=C(C=C3)S(=O)(=O)N

DOS

IR

Vibrations