Geometry & MOs

Info

ID:	326388
PubChem CID:	126687450
Reduced:	O2C9H16 (1)
Stoich.:	A2B9C16 (1)
Weight, g/mol:	136.076239
ΔH_f, kcal/mol:	-120.2
Dipole, Da:	4.07
IP(EA), eV:	-9.95(0.75)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

1-oxido-2,5,6,7-tetrahydrocyclopenta[b]pyridine

Drug info:

PubChemData

Smile

CC1CC[C@H](C(C1)O)C(=O)C

DOS

IR

Vibrations