Geometry & MOs

Info

ID:	369708
PubChem CID:	127335079
Reduced:	N3O4C18H27 (1)
Stoich.:	A3B4C18D27 (1)
Weight, g/mol:	308.209993
ΔH_f, kcal/mol:	-205.75
Dipole, Da:	3.92
IP(EA), eV:	-9.72(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-3-oxopropyl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC1CCCCC12C(=O)N(C(=O)N2)CC(=O)N3C4CCC3CC(C4)O

DOS

IR

Vibrations