Geometry & MOs

Info

ID:	289933
PubChem CID:	104388920
Reduced:	FSN3O3C13H20 (1)
Stoich.:	ABC3D3E13F20 (1)
Weight, g/mol:	303.136511
ΔH_f, kcal/mol:	-174.29
Dipole, Da:	6.38
IP(EA), eV:	-9.4(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-amino-1-methylpyrazol-4-yl)sulfonylamino]-N-(2-methylpropyl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC(C)(C)C)NS(=O)(=O)C1=CC(=C(C=C1)N)F

DOS

IR

Vibrations