Geometry & MOs

Info

ID:	356702
PubChem CID:	127292183
Reduced:	ON7C19H33 (1)
Stoich.:	AB7C19D33 (1)
Weight, g/mol:	347.268511
ΔH_f, kcal/mol:	-13.79
Dipole, Da:	3.54
IP(EA), eV:	-8.36(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(dimethylamino)cycloheptyl]methyl]-2-(1H-imidazol-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2CCN(C2)C(=O)NCC3=NN=C4N3CCCCC4

DOS

IR

Vibrations