Geometry & MOs

Info

ID:	202841
PubChem CID:	79733171
Reduced:	OSF2H14C16 (1)
Stoich.:	ABC2D14E16 (1)
Weight, g/mol:	288.220164
ΔH_f, kcal/mol:	-101.64
Dipole, Da:	3.59
IP(EA), eV:	-8.99(-0.93)
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-ethylbutan-1-one

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)F)C(=O)C2=CC3=C(S2)CCCC3

DOS

IR

Vibrations