Geometry & MOs

Info

ID:	59923
PubChem CID:	24902485
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	307.189592
ΔH_f, kcal/mol:	-118.97
Dipole, Da:	3.32
IP(EA), eV:	-9.53(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-(6-ethylpyrimidin-4-yl)oxypiperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(C1)OC2=NC=CC=N2

DOS

IR

Vibrations