Geometry & MOs

Info

ID:	290080
PubChem CID:	104407197
Reduced:	BrN2C16H25 (1)
Stoich.:	AB2C16D25 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	2.83
Dipole, Da:	3.61
IP(EA), eV:	-8.48(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methyl-2,3-dihydro-1-benzofuran-5-yl)methyl]-1-piperidin-1-ylpropan-2-amine

Drug info:

PubChemData

Smile

CC(CN1CCCCC1)NCCC2=CC=C(C=C2)Br

DOS

IR

Vibrations