Geometry & MOs

Info

ID:	271461
PubChem CID:	103680155
Reduced:	O2N3C18H35 (1)
Stoich.:	A2B3C18D35 (1)
Weight, g/mol:	325.182398
ΔH_f, kcal/mol:	-115.81
Dipole, Da:	2.32
IP(EA), eV:	-8.8(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[[(4-methyl-1,3-thiazol-5-yl)methylamino]methyl]piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(CNCC1CCCN(C1)C(=O)OC(C)(C)C)N(C)C2CC2

DOS

IR

Vibrations