Geometry & MOs

Info

ID:	201966
PubChem CID:	79610094
Reduced:	BrOSN2C16H23 (1)
Stoich.:	ABCD2E16F23 (1)
Weight, g/mol:	296.246378
ΔH_f, kcal/mol:	-28.38
Dipole, Da:	4.57
IP(EA), eV:	-9.01(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-hexyl-N-(2-hydroxyethyl)acetamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=C(S1)Br)C(=O)CC2CC3CCC(C2)N3

DOS

IR

Vibrations