Geometry & MOs

Info

ID:	356722
PubChem CID:	127292203
Reduced:	ON7C19H29 (1)
Stoich.:	AB7C19D29 (1)
Weight, g/mol:	330.241962
ΔH_f, kcal/mol:	17.05
Dipole, Da:	5.41
IP(EA), eV:	-8.56(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-2-(1H-imidazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2CCN(C2)C(=O)NC(C)C3=NN=C4N3C=CC=C4

DOS

IR

Vibrations