Geometry & MOs

Info

ID:	126352
PubChem CID:	50961455
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	308.221226
ΔH_f, kcal/mol:	-16.6
Dipole, Da:	3.43
IP(EA), eV:	-9.3(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 4-[1-(1-methylimidazol-2-yl)butylamino]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN(CC=C)C(=O)[C@H](CCN)N

DOS

IR

Vibrations