Geometry & MOs

Info

ID:	314524
PubChem CID:	126622032
Reduced:	O2S2N3C19H21 (1)
Stoich.:	A2B2C3D19E21 (1)
Weight, g/mol:	369.125946
ΔH_f, kcal/mol:	-20.85
Dipole, Da:	6.99
IP(EA), eV:	-8.13(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cinnolin-7-yl-4-piperazin-1-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC2=C(S1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)N4CCNCC4

DOS

IR

Vibrations