Geometry & MOs

Info

ID:	274499
PubChem CID:	103809761
Reduced:	N3O3C13H23 (1)
Stoich.:	A3B3C13D23 (1)
Weight, g/mol:	293.210327
ΔH_f, kcal/mol:	-145.72
Dipole, Da:	2.04
IP(EA), eV:	-9.13(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(3-aminobicyclo[2.2.1]heptane-2-carbonyl)piperidin-4-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NCC1CCN(CC1)C(=O)C2COCCN2

DOS

IR

Vibrations