Geometry & MOs

Info

ID:	346500
PubChem CID:	127271004
Reduced:	SN3O4H15C16 (1)
Stoich.:	AB3C4D15E16 (1)
Weight, g/mol:	272.127326
ΔH_f, kcal/mol:	-91.59
Dipole, Da:	2.85
IP(EA), eV:	-8.97(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-(2-oxopiperidin-3-yl)-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

C1CC(C(=O)NC1)NC(=O)C2=CSC(=N2)C3=CC4=C(C=C3)OCO4

DOS

IR

Vibrations