Geometry & MOs

Info

ID:	25132
PubChem CID:	619392
Reduced:	ClNOSH8C12 (1)
Stoich.:	ABCDE8F12 (1)
Weight, g/mol:	249.011205
ΔH_f, kcal/mol:	-5.8
Dipole, Da:	2.25
IP(EA), eV:	-7.87(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,9-dichloro-5-methylpyrrolo[1,2-a]quinoline

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1O)NC3=C(S2)C=CC(=C3)Cl

DOS

IR

Vibrations