Geometry & MOs

Info

ID:	358778
PubChem CID:	127296644
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	350.166414
ΔH_f, kcal/mol:	-90.79
Dipole, Da:	4.77
IP(EA), eV:	-9.2(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trimethyl-N-[3-(4-methylidenepiperidin-1-yl)-3-oxopropyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CN1CCC(CC1=O)C(=O)N2CCC(=C)CC2

DOS

IR

Vibrations