Geometry & MOs

Info

ID:	287537
PubChem CID:	104246384
Reduced:	ON3C10H13 (1)
Stoich.:	AB3C10D13 (1)
Weight, g/mol:	219.173548
ΔH_f, kcal/mol:	-22.51
Dipole, Da:	3.2
IP(EA), eV:	-8.44(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl)-N',N'-dimethylpropane-1,3-diamine

Drug info:

PubChemData

Smile

C1CC2=C(C1)N=C(C=C2)NCC(=O)N

DOS

IR

Vibrations