Geometry & MOs

Info

ID:	274792
PubChem CID:	103811702
Reduced:	ON2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	243.140533
ΔH_f, kcal/mol:	-89.32
Dipole, Da:	3.4
IP(EA), eV:	-9.34(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminopiperidin-1-yl)-N-(thiolan-3-yl)acetamide

Drug info:

PubChemData

Smile

CC1CC(CC(C1)NC(=O)[C@@H]2CCCCN2)C

DOS

IR

Vibrations