Geometry & MOs

Info

ID:	157446
PubChem CID:	56427215
Reduced:	O2N3C21H27 (1)
Stoich.:	A2B3C21D27 (1)
Weight, g/mol:	383.151492
ΔH_f, kcal/mol:	-86.92
Dipole, Da:	6.86
IP(EA), eV:	-8.03(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[3-[methoxy(methyl)sulfamoyl]benzoyl]piperidin-3-yl]propanamide

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)N4CCCC(C4)CCC(=O)N

DOS

IR

Vibrations