Geometry & MOs

Info

ID:	277032
PubChem CID:	103826365
Reduced:	ON3C11H19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	326.256943
ΔH_f, kcal/mol:	-20.14
Dipole, Da:	5.15
IP(EA), eV:	-9.33(0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[[(3-methoxycyclohexyl)amino]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

COC1CCCC(C1)NCC2=CC=NN2

DOS

IR

Vibrations