Geometry & MOs

Info

ID:	202826
PubChem CID:	79731899
Reduced:	O2N3C14H23 (1)
Stoich.:	A2B3C14D23 (1)
Weight, g/mol:	340.11503
ΔH_f, kcal/mol:	-71.47
Dipole, Da:	2.75
IP(EA), eV:	-8.97(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-[1-(2-bromophenyl)ethyl]piperidin-4-yl]oxypropan-1-amine

Drug info:

PubChemData

Smile

CN1C=CC=C1C(=O)N2CCC(CC2)OCCCN

DOS

IR

Vibrations