Geometry & MOs

Info

ID:	392770
PubChem CID:	135017902
Reduced:	BrClC7H8 (1)
Stoich.:	ABC7D8 (1)
Weight, g/mol:	327.054084
ΔH_f, kcal/mol:	37.34
Dipole, Da:	2.21
IP(EA), eV:	-9.47(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-methyl-10-(trifluoromethylsulfonyl)-9H-acridine

Drug info:

PubChemData

Smile

C1CC(=C1C2(CC2)Br)Cl

DOS

IR

Vibrations