Geometry & MOs

Info

ID:	49919
PubChem CID:	11538109
Reduced:	N4C11H12 (1)
Stoich.:	A4B11C12 (1)
Weight, g/mol:	377.06009
ΔH_f, kcal/mol:	70.45
Dipole, Da:	1.87
IP(EA), eV:	-8.81(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-[1-(cyclopropylmethyl)-3-oxo-2H-indazol-5-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)NCNC2=CC=CC=N2

DOS

IR

Vibrations