Geometry & MOs

Info

ID:	287566
PubChem CID:	104247264
Reduced:	ON3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	210.092376
ΔH_f, kcal/mol:	-24.19
Dipole, Da:	2.63
IP(EA), eV:	-8.36(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloroethyl)-N-methyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine

Drug info:

PubChemData

Smile

CCNCC1COCCN1C2=NC3=C(CCC3)C=C2

DOS

IR

Vibrations