Geometry & MOs

Info

ID:	274057
PubChem CID:	103806766
Reduced:	O2N3C14H21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-89.22
Dipole, Da:	8.07
IP(EA), eV:	-8.78(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-piperidin-3-ylethyl)tricyclo[3.2.1.02,4]octane-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C(=CN1)C(=O)NCCC2CCCNC2

DOS

IR

Vibrations