Geometry & MOs

Info

ID:	270654
PubChem CID:	103637471
Reduced:	N2O3C18H28 (1)
Stoich.:	A2B3C18D28 (1)
Weight, g/mol:	339.198048
ΔH_f, kcal/mol:	-148.86
Dipole, Da:	1.97
IP(EA), eV:	-9.06(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[1-[(2-methyl-1,3-thiazol-4-yl)methylamino]ethyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(C1)CNCC2=CC(=CC=C2)O

DOS

IR

Vibrations