Geometry & MOs

Info

ID:	59935
PubChem CID:	24902550
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	293.173942
ΔH_f, kcal/mol:	-141.85
Dipole, Da:	3.21
IP(EA), eV:	-8.96(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-(pyrimidin-2-yloxymethyl)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)OCC2CCCN(C2)C(=O)OC(C)(C)C

DOS

IR

Vibrations