Geometry & MOs

Info

ID:	202916
PubChem CID:	79744970
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	-24.96
Dipole, Da:	2.21
IP(EA), eV:	-8.98(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)-1-(6,7-dihydro-5H-cyclopenta[b]pyridin-7-yl)-2-methylpropan-1-one

Drug info:

PubChemData

Smile

CCN1C=CN=C1CC(C2=CC(=CC(=C2)C)C)O

DOS

IR

Vibrations