Geometry & MOs

Info

ID:	17451
PubChem CID:	499465
Reduced:	ClSN2O4C21H23 (1)
Stoich.:	ABC2D4E21F23 (1)
Weight, g/mol:	434.106706
ΔH_f, kcal/mol:	-154.82
Dipole, Da:	6.1
IP(EA), eV:	-8.07(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-chloro-5,11-dimethyl-2-propyl-1,6-dihydropyrido[3,2-b]carbazol-4-one;methanesulfonic acid

Drug info:

PubChemData

Smile

CCCC1=CC(=O)C2=C(N1)C(=C3C4=C(C=CC(=C4)Cl)NC3=C2C)C.CS(=O)(=O)O

DOS

IR

Vibrations