Geometry & MOs

Info

ID:	290079
PubChem CID:	104407136
Reduced:	FN2C15H23 (1)
Stoich.:	AB2C15D23 (1)
Weight, g/mol:	324.12011
ΔH_f, kcal/mol:	-45.67
Dipole, Da:	1.55
IP(EA), eV:	-8.72(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-bromophenyl)ethyl]-1-piperidin-1-ylpropan-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)CNC(C)CN2CCCC2)F

DOS

IR

Vibrations