Geometry & MOs

Info

ID:	171591
PubChem CID:	75399920
Reduced:	SO2N3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	371.03031
ΔH_f, kcal/mol:	-1.4
Dipole, Da:	1.79
IP(EA), eV:	-8.79(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-1-methylpyrazol-3-yl)-4-(2-methylpropyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CNC(=O)C1=NN(C(=O)C2=CC=CC=C21)CCSC3=CC=CC=C3

DOS

IR

Vibrations