Geometry & MOs

Info

ID:	126978
PubChem CID:	50986481
Reduced:	N3O3C16H29 (1)
Stoich.:	A3B3C16D29 (1)
Weight, g/mol:	271.189592
ΔH_f, kcal/mol:	-178.51
Dipole, Da:	2.88
IP(EA), eV:	-8.87(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(4-aminopiperidin-1-yl)-3-oxopropyl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C2CCCCN2

DOS

IR

Vibrations