Geometry & MOs

Info

ID:	282096
PubChem CID:	103915929
Reduced:	N3O4C15H25 (1)
Stoich.:	A3B4C15D25 (1)
Weight, g/mol:	326.256943
ΔH_f, kcal/mol:	-151.45
Dipole, Da:	2.73
IP(EA), eV:	-9.6(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-methyl-4-(2-piperidin-1-ylethoxy)piperidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=NOC(=N1)COC2(CCN(CC2)C(=O)OC(C)(C)C)C

DOS

IR

Vibrations