Geometry & MOs

Info

ID:	399395
PubChem CID:	135040039
Reduced:	SO2C13H14 (1)
Stoich.:	AB2C13D14 (1)
Weight, g/mol:	274.947997
ΔH_f, kcal/mol:	-44.95
Dipole, Da:	3.21
IP(EA), eV:	-9.29(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dioxomolybdenum;quinolin-8-ol

Drug info:

PubChemData

Smile

CC(=O)C(CC=C)C(=O)SC1=CC=CC=C1

DOS

IR

Vibrations