Geometry & MOs

Info

ID:	358809
PubChem CID:	127296677
Reduced:	SN2O3C19H28 (1)
Stoich.:	AB2C3D19E28 (1)
Weight, g/mol:	350.166414
ΔH_f, kcal/mol:	-117.15
Dipole, Da:	7.4
IP(EA), eV:	-9.56(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(4-methylidenepiperidin-1-yl)-3-oxopropyl]-4-propan-2-ylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2CCC(=C)CC2

DOS

IR

Vibrations