Geometry & MOs

Info

ID:	25591
PubChem CID:	627022
Reduced:	SN2O2Cl3H15C17 (1)
Stoich.:	AB2C2D3E15F17 (1)
Weight, g/mol:	299.05422
ΔH_f, kcal/mol:	-32.63
Dipole, Da:	8.68
IP(EA), eV:	-8.65(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-methoxy-1,3-dinitroacridine

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)C(C(Cl)(Cl)Cl)NS(=O)(=O)C3=CC=CC=C3

DOS

IR

Vibrations