Geometry & MOs

Info

ID:	369691
PubChem CID:	127335031
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	383.220892
ΔH_f, kcal/mol:	-158.23
Dipole, Da:	3.57
IP(EA), eV:	-9.38(0.62)
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)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide

Drug info:

PubChemData

Smile

C1CCN(C(=O)C1)CC(=O)N2C3CCC2CC(C3)O

DOS

IR

Vibrations