Geometry & MOs

Info

ID:	381740
PubChem CID:	134972558
Reduced:	OC8H14 (2)
Stoich.:	AB8C14 (2)
Weight, g/mol:	291.94906
ΔH_f, kcal/mol:	-135.68
Dipole, Da:	4.0
IP(EA), eV:	-9.32(2.46)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

3-(trifluoromethyl)-6,7-dihydro-2H-pyrrolo[2,3-b]pyridin-6-id-3-ol;yttrium

Drug info:

PubChemData

Smile

CC1CC[C@@H]2[C@@](CCC[C@]23[C@]1(CCO3)C)(C)CO

DOS

IR

Vibrations