Geometry & MOs

Info

ID:	358791
PubChem CID:	127296657
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	365.140927
ΔH_f, kcal/mol:	-34.72
Dipole, Da:	3.22
IP(EA), eV:	-8.38(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(dimethylsulfamoyl)-N-[2-(4-methylidenepiperidin-1-yl)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=NC2=C1C(=NN2C)OC)C)CCC(=O)N3CCC(=C)CC3

DOS

IR

Vibrations