Geometry & MOs

Info

ID:	271452
PubChem CID:	103680115
Reduced:	O2N3C18H29 (1)
Stoich.:	A2B3C18D29 (1)
Weight, g/mol:	339.198048
ΔH_f, kcal/mol:	-100.71
Dipole, Da:	3.21
IP(EA), eV:	-9.2(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C1=CN=CC=C1)NCC2CCCN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations