Geometry & MOs

Info

ID:	43017
PubChem CID:	10317790
Reduced:	BrON4H15C18 (1)
Stoich.:	ABC4D15E18 (1)
Weight, g/mol:	381.994569
ΔH_f, kcal/mol:	62.36
Dipole, Da:	1.6
IP(EA), eV:	-9.69(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(4-chlorophenyl)-8-hydroxy-2-methylquinoline-7-sulfonamide

Drug info:

PubChemData

Smile

C1C2=CN=CN2C(C(=O)N1CC3=CN=CC=C3)C4=CC(=CC=C4)Br

DOS

IR

Vibrations