Geometry & MOs

Info

ID:	343037
PubChem CID:	127266210
Reduced:	ON2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	329.157326
ΔH_f, kcal/mol:	-32.32
Dipole, Da:	8.74
IP(EA), eV:	-8.77(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-ethylpiperidin-2-yl)methylamino]-5-fluoro-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

COCC1=C(C=CC(=C1)C#N)NCCCN2CCNC(=O)C2

DOS

IR

Vibrations