Geometry & MOs

Info

ID:	295550
PubChem CID:	117533855
Reduced:	BrNC16H22 (1)
Stoich.:	ABC16D22 (1)
Weight, g/mol:	195.1987
ΔH_f, kcal/mol:	-0.98
Dipole, Da:	2.52
IP(EA), eV:	-9.37(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-propyl-1-bicyclo[2.2.2]octanyl)ethanamine

Drug info:

PubChemData

Smile

C1CC2(CCC1(CC2)CCN)C3=CC=C(C=C3)Br

DOS

IR

Vibrations