Geometry & MOs

Info

ID:	371101
PubChem CID:	127342503
Reduced:	O2N5C17H25 (1)
Stoich.:	A2B5C17D25 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-59.17
Dipole, Da:	4.56
IP(EA), eV:	-9.14(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,3-trimethyl-N-(1-methyl-6-oxopiperidin-3-yl)-6-azabicyclo[3.2.1]octane-6-carboxamide

Drug info:

PubChemData

Smile

CN1CC(CCC1=O)NC(=O)N2CCN(CC2)CC3=CN=CC=C3

DOS

IR

Vibrations