Geometry & MOs

Info

ID:	305488
PubChem CID:	124956564
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	235.204848
ΔH_f, kcal/mol:	14.93
Dipole, Da:	3.09
IP(EA), eV:	-8.77(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-1-(2,2-dimethylpropyl)-3-(5-methyl-1H-imidazol-2-yl)piperidine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CN2CCCC[C@H]2C3=CC=NN3

DOS

IR

Vibrations