Geometry & MOs

Info

ID:	279834
PubChem CID:	103845294
Reduced:	NC4H5 (4)
Stoich.:	AB4C5 (4)
Weight, g/mol:	270.209599
ΔH_f, kcal/mol:	76.33
Dipole, Da:	3.3
IP(EA), eV:	-9.11(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopenten-1-yl)-N-[(4-pyrrolidin-1-ylphenyl)methyl]ethanamine

Drug info:

PubChemData

Smile

C1CC=C(C1)CCNCC2=C(NN=C2)C3=CN=CC=C3

DOS

IR

Vibrations