Geometry & MOs

Info

ID:	279840
PubChem CID:	103845312
Reduced:	NC6H11 (2)
Stoich.:	AB6C11 (2)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	-5.02
Dipole, Da:	1.89
IP(EA), eV:	-8.79(1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(1-ethylimidazol-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CN1CCC(C1)NCCC2=CCCC2

DOS

IR

Vibrations