Geometry & MOs

Info

ID:	310127
PubChem CID:	126574978
Reduced:	FSO2H9C14 (1)
Stoich.:	ABC2D9E14 (1)
Weight, g/mol:	187.099714
ΔH_f, kcal/mol:	-57.28
Dipole, Da:	1.08
IP(EA), eV:	-8.66(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-1-methyl-2-methylidenequinoline

Drug info:

PubChemData

Smile

C=C1OC2=C(C=C(C=C2S1)O)C3=CC(=CC=C3)F

DOS

IR

Vibrations