Geometry & MOs

Info

ID:	206415
PubChem CID:	80247629
Reduced:	SN2C12H22 (1)
Stoich.:	AB2C12D22 (1)
Weight, g/mol:	266.18167
ΔH_f, kcal/mol:	3.18
Dipole, Da:	3.6
IP(EA), eV:	-8.76(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-ethylthiophen-2-yl)methyl]-3-piperidin-2-ylpropan-1-amine

Drug info:

PubChemData

Smile

CCCNCCNCC1=C(C=CS1)CC

DOS

IR

Vibrations