Geometry & MOs

Info

ID:	343994
PubChem CID:	127267170
Reduced:	FSO2N4C13H17 (1)
Stoich.:	ABC2D4E13F17 (1)
Weight, g/mol:	312.105625
ΔH_f, kcal/mol:	-67.81
Dipole, Da:	7.33
IP(EA), eV:	-9.4(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-butan-2-yl-5-methylpyrazol-4-yl)-6-fluoropyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CCC(C)N1C(=C(C=N1)NS(=O)(=O)C2=C(N=CC=C2)F)C

DOS

IR

Vibrations