Geometry & MOs

Info

ID:	131129
PubChem CID:	51160866
Reduced:	F2N2O3C18H18 (1)
Stoich.:	A2B2C3D18E18 (1)
Weight, g/mol:	374.02998
ΔH_f, kcal/mol:	-181.33
Dipole, Da:	1.26
IP(EA), eV:	-9.52(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-3-(2-ethylpiperidine-1-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)CNC(=O)C2=CC=CC=C2OC(F)F

DOS

IR

Vibrations