Geometry & MOs

Info

ID:	366866
PubChem CID:	127320726
Reduced:	S2N3O3C14H23 (1)
Stoich.:	A2B3C3D14E23 (1)
Weight, g/mol:	307.099063
ΔH_f, kcal/mol:	-129.28
Dipole, Da:	4.0
IP(EA), eV:	-8.5(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothian-3-yl)-5-methyl-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)N1C=CN=C1SCC(=O)NC2CCCS(=O)(=O)C2

DOS

IR

Vibrations