Geometry & MOs

Info

ID:	271309
PubChem CID:	103654472
Reduced:	BrSN2O4C12H17 (1)
Stoich.:	ABC2D4E12F17 (1)
Weight, g/mol:	296.094312
ΔH_f, kcal/mol:	-142.87
Dipole, Da:	5.8
IP(EA), eV:	-9.42(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(ethylsulfamoyl)ethyl]-1H-indazole-3-carboxamide

Drug info:

PubChemData

Smile

CCNS(=O)(=O)CCNC(=O)C1=CC(=C(C=C1)OC)Br

DOS

IR

Vibrations