Geometry & MOs

Info

ID:	36814
PubChem CID:	8013213
Reduced:	O3N4C12H12 (1)
Stoich.:	A3B4C12D12 (1)
Weight, g/mol:	352.003304
ΔH_f, kcal/mol:	-80.81
Dipole, Da:	4.99
IP(EA), eV:	-9.52(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(1H-indazol-6-yl)-3-nitrobenzenesulfonamide

Drug info:

PubChemData

Smile

CNC(=O)NC(=O)CN1C2=CC=CC=C2N=CC1=O

DOS

IR

Vibrations