Geometry & MOs

Info

ID:	346339
PubChem CID:	127270843
Reduced:	ON3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	398.141262
ΔH_f, kcal/mol:	-16.02
Dipole, Da:	6.02
IP(EA), eV:	-8.85(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-(3-piperidin-1-ylsulfonylphenyl)-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)NC3CCCCC3)NN=C2

DOS

IR

Vibrations