Geometry & MOs

Info

ID:	208614
PubChem CID:	80552441
Reduced:	ON4C13H22 (1)
Stoich.:	AB4C13D22 (1)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	-14.75
Dipole, Da:	5.15
IP(EA), eV:	-9.1(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopent-2-en-1-yl-1-[4-(ethylaminomethyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CCNCC1CCN(CC1)C(=O)C2=CC=NN2C

DOS

IR

Vibrations