Geometry & MOs

Info

ID:	390958
PubChem CID:	135001827
Reduced:	FOC11H11 (1)
Stoich.:	ABC11D11 (1)
Weight, g/mol:	237.15175
ΔH_f, kcal/mol:	-52.29
Dipole, Da:	2.97
IP(EA), eV:	-9.39(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3Z)-cyclooct-3-en-1-yl]quinoline

Drug info:

PubChemData

Smile

C1C=C[C@@H](O1)CC2=CC=CC=C2F

DOS

IR

Vibrations