Geometry & MOs

Info

ID:	128890
PubChem CID:	51062355
Reduced:	N2O2H15C16 (2)
Stoich.:	A2B2C15D16 (2)
Weight, g/mol:	296.061949
ΔH_f, kcal/mol:	0.04
Dipole, Da:	6.93
IP(EA), eV:	-9.01(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminophenyl)sulfanylquinoline-4-carboxylic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC2=CC=CC=C2C=NNC(=O)CCC(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC=C4

DOS

IR

Vibrations