Geometry & MOs

Info

ID:	369714
PubChem CID:	127335089
Reduced:	N2O3C16H26 (1)
Stoich.:	A2B3C16D26 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-169.51
Dipole, Da:	0.41
IP(EA), eV:	-9.72(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-1-oxopropan-2-yl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1C2CCC1CC(C2)O)NC(=O)C3CCCC3

DOS

IR

Vibrations