Geometry & MOs

Info

ID:	386280
PubChem CID:	134981267
Reduced:	HgF4H4C7 (1)
Stoich.:	AB4C4D7 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-99.48
Dipole, Da:	4.94
IP(EA), eV:	-8.41(-2.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(6,7-dihydro-5H-cyclopenta[c]pyridin-3-yl)acetate

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1F)F)[HgH])F)F

DOS

IR

Vibrations