Geometry & MOs

Info

ID:	287532
PubChem CID:	104246213
Reduced:	N3C14H23 (1)
Stoich.:	A3B14C23 (1)
Weight, g/mol:	215.142248
ΔH_f, kcal/mol:	5.2
Dipole, Da:	2.2
IP(EA), eV:	-7.96(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl(methyl)amino]butanenitrile

Drug info:

PubChemData

Smile

CC(C)N(CCCN)C1=NC2=C(CCC2)C=C1

DOS

IR

Vibrations