Geometry & MOs

Info

ID:	358823
PubChem CID:	127296691
Reduced:	NOF3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	348.150764
ΔH_f, kcal/mol:	-227.23
Dipole, Da:	5.87
IP(EA), eV:	-9.56(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-[3-(4-methylidenepiperidin-1-yl)-3-oxopropyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C=C1CCN(CC1)C(=O)C2CCCC(C2)C(F)(F)F

DOS

IR

Vibrations