Geometry & MOs

Info

ID:	352544
PubChem CID:	127283632
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	336.150764
ΔH_f, kcal/mol:	-140.12
Dipole, Da:	5.52
IP(EA), eV:	-9.42(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C=C1CCN(CC1)C(=O)CCN2C(=O)C3CCCCC3C2=O

DOS

IR

Vibrations