Geometry & MOs

Info

ID:	349012
PubChem CID:	127274738
Reduced:	SO2N3C17H31 (1)
Stoich.:	AB2C3D17E31 (1)
Weight, g/mol:	386.268176
ΔH_f, kcal/mol:	-122.98
Dipole, Da:	2.31
IP(EA), eV:	-8.46(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-benzyl-1-N-methyl-4-N-(2-piperidin-1-ylethyl)piperidine-1,4-dicarboxamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)NCC(C)N2CCCC(C2)C

DOS

IR

Vibrations