Geometry & MOs

Info

ID:	358835
PubChem CID:	127296706
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	333.114713
ΔH_f, kcal/mol:	-46.44
Dipole, Da:	4.51
IP(EA), eV:	-9.6(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyano-N-methyl-N-[2-(4-methylidenepiperidin-1-yl)-2-oxoethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=NOC(=N1)CCC(=O)N2CCC(=C)CC2

DOS

IR

Vibrations