Geometry & MOs

Info

ID:	163082
PubChem CID:	57636348
Reduced:	FN2O2C25H25 (1)
Stoich.:	AB2C2D25E25 (1)
Weight, g/mol:	417.010553
ΔH_f, kcal/mol:	-43.88
Dipole, Da:	2.58
IP(EA), eV:	-8.11(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[3-(2-chlorophenyl)-1H-indazol-6-yl]benzenesulfonamide

Drug info:

PubChemData

Smile

CNC[C@H]([C@H](C1=CC(=CC=C1)F)N2C=C(C3=CC=CC=C32)C4=CC=C(C=C4)OC)O

DOS

IR

Vibrations