Geometry & MOs

Info

ID:	275006
PubChem CID:	103813089
Reduced:	ON2C13H20 (1)
Stoich.:	AB2C13D20 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-7.69
Dipole, Da:	5.32
IP(EA), eV:	-9.18(0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminopiperidin-1-yl)-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide

Drug info:

PubChemData

Smile

C1CC2CC1C3C2C3NC(=O)CC4CNC4

DOS

IR

Vibrations