Geometry & MOs

Info

ID:	358769
PubChem CID:	127296635
Reduced:	SN2O3C20H28 (1)
Stoich.:	AB2C3D20E28 (1)
Weight, g/mol:	336.150764
ΔH_f, kcal/mol:	-125.19
Dipole, Da:	4.8
IP(EA), eV:	-9.32(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-N-[3-(4-methylidenepiperidin-1-yl)-3-oxopropyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(=C)CC3)C

DOS

IR

Vibrations