Geometry & MOs

Info

ID:	314516
PubChem CID:	126622015
Reduced:	ON2C8H9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	386.141262
ΔH_f, kcal/mol:	-9.98
Dipole, Da:	6.0
IP(EA), eV:	-8.59(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-3,4-dihydro-1H-quinolin-7-yl)-4-piperazin-1-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(CCN1)C2=CC=C(C=C2)OC3=CN=C(C=C3)C(=O)N

DOS

IR

Vibrations