Geometry & MOs

Info

ID:	214139
PubChem CID:	81087001
Reduced:	SN3O3C13H27 (1)
Stoich.:	AB3C3D13E27 (1)
Weight, g/mol:	284.257612
ΔH_f, kcal/mol:	-160.02
Dipole, Da:	2.41
IP(EA), eV:	-9.26(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2-(dimethylamino)ethyl]-3-methyl-N-(1-methylpiperidin-4-yl)butanamide

Drug info:

PubChemData

Smile

CC(CC(=O)N1CCCCC1CCNS(=O)(=O)C)CN

DOS

IR

Vibrations