Geometry & MOs

Info

ID:	365738
PubChem CID:	127318463
Reduced:	N3O3C21H29 (1)
Stoich.:	A3B3C21D29 (1)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-123.32
Dipole, Da:	6.92
IP(EA), eV:	-8.22(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[4-(7-oxabicyclo[2.2.1]heptane-2-carbonylamino)phenyl]ethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CCN(CC1)CCC(=O)NC2=CC=C(C=C2)NC(=O)C3CC4CCC3O4

DOS

IR

Vibrations