Geometry & MOs

Info

ID:	270644
PubChem CID:	103637442
Reduced:	N3O3C17H29 (1)
Stoich.:	A3B3C17D29 (1)
Weight, g/mol:	325.182398
ΔH_f, kcal/mol:	-122.98
Dipole, Da:	6.16
IP(EA), eV:	-9.25(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNCC2CCN(CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations