Geometry & MOs

Info

ID:	175514
PubChem CID:	75914138
Reduced:	ClSN2O3C21H23 (1)
Stoich.:	ABC2D3E21F23 (1)
Weight, g/mol:	311.08254
ΔH_f, kcal/mol:	-99.84
Dipole, Da:	6.47
IP(EA), eV:	-9.44(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2,3-dihydro-1H-inden-1-yl)-1H-indazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3CCC4=C3C=CC(=C4)Cl

DOS

IR

Vibrations