Geometry & MOs

Info

ID:	314504
PubChem CID:	126621993
Reduced:	SN2O2C21H26 (1)
Stoich.:	AB2C2D21E26 (1)
Weight, g/mol:	369.125946
ΔH_f, kcal/mol:	-53.22
Dipole, Da:	5.57
IP(EA), eV:	-8.64(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cinnolin-6-yl-4-piperazin-1-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)C4CCNCC4

DOS

IR

Vibrations