Geometry & MOs

Info

ID:	275397
PubChem CID:	103815725
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	338.13576
ΔH_f, kcal/mol:	-13.41
Dipole, Da:	4.1
IP(EA), eV:	-8.99(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-bromophenyl)ethyl]-N-(piperidin-3-ylmethyl)propan-1-amine

Drug info:

PubChemData

Smile

C1CC(CNC1)CN(CC2=CC=C(C=C2)C(=O)N)C3CC3

DOS

IR

Vibrations