Geometry & MOs

Info

ID:	271888
PubChem CID:	103696024
Reduced:	N4C13H24 (1)
Stoich.:	A4B13C24 (1)
Weight, g/mol:	378.0049
ΔH_f, kcal/mol:	8.15
Dipole, Da:	6.46
IP(EA), eV:	-9.32(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-4-bromo-3-fluorobenzenesulfonamide

Drug info:

PubChemData

Smile

CCC(C)(C)CNCC1=NN=C2N1CCCC2

DOS

IR

Vibrations